International Chemical Identifier: Perbedaan antara revisi

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Baris 73:
| owner =
| creatorcode =
| genre = [[:en:chemical file format|format berkas kimia]]
| container for =
| contained by =
Baris 86:
#* Hubungan atom (awalan: "c" untuk "''connection''"). Atom-atom dalam rumus kimia (kecuali [[hidrogen]]) diberi nomor urut; sublayer ini memaparkan atom mana yang dihubungkan dengan ikatan-ikatan ke atom yang lain.
#* Atom [[Hidrogen]] (awalan: "h"). Memaparkan berapa atom hidrogen yang dihubungkan dengan masing-masing atom lain.
# Lapisan [[:en:ElectricalMuatan chargelistrik|muatan]]
#* sublayer proton (awalan: "p" untuk "[[proton]]")
#* sublayer muatan ("''charge''"; awalan: "q")
# Lapisan [[Stereokimia:en:stereochemistry|stereokimia]]
#* ikatan ganda dan ''cumulene'' (awalan: "b")
#* tetrahedral stereochemistry atom-atom dan alena/''allene'' (awalan: "t", "m")
Baris 98:
 
Format awalan-delimiter mempunyai keuntungan yaitu memudahkan pengguna memakai pencarian [[:en:Wildcard character|''wildcard'']] dalam menemukan identifier yang cocok hanya pada lapisan-lapisan tertentu.
 
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== ExamplesContoh ==
{| cellpadding="10"
|align="center"|CH<sub>3</sub>CH<sub>2</sub>OH<br>[[ethanoletanol]]
|<tt>InChI=1/C2H6O/c1-2-3/h3H,2H2,1H3</tt><br />
<tt>InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3</tt> (standard InChI)
|-
|align="center"|[[Image:L-Ascorbic acid.svg|150px]]<br><small>L</small>-[[ascorbicasam acidascorbat]]
|<tt>InChI=1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1</tt><br />
<tt>InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5+/m0/s1</tt> (standard InChI)
|}
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== InChIKey ==
[[Image:Morphin - Morphine.svg|200px|thumb|right|Morphine structure]]
Baris 134:
Scientific direction of the InChI standard is carried out by the IUPAC Division VIII Subcommittee, and funding of subgroups investigating and defining the expansion of the standard is carried out by both [[IUPAC]] and the [[InChI Trust]]. The InChI Trust funds the development, testing and documentation of the InChI. Current extensions are being defined to handle [[polymer]]s and [[mixture]]s, [[Markush structure]]s, reactions and [[organometallic]]s, and once accepted by the Division VIII Subcommittee will be added to the algorithm.
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== Pengadopsian ==