Simplified Molecular Input Line Entry System: Difference between revisions

Content deleted Content added

Revision as of 07:20, 3 June 2025 edit Mykhal (talk \| contribs) Extended confirmed users 6,250 edits mark dubious claim for ":" for aromatics ← Previous edit		Latest revision as of 11:29, 3 August 2025 edit undo Graeme Bartlett (talk \| contribs) Administrators 258,861 edits →References: var cols
(2 intermediate revisions by one other user not shown)
Line 138: ===Isotopes=== [[Isotopes]] are specified with a number equal to the integer isotopic mass preceding the atomic symbol. [[Benzene]] in which one atom is [[carbon-14]] is written as <code>[~~14c~~14cH]1ccccc1</code> and [[deuterochloroform]] is <code>[2H]C(Cl)(Cl)Cl</code>. === Examples === Line 151: \|----- \|[[Methyl isocyanate]] (MIC) \|[[File:Methyl isocyanate.svg\|frameless\|120px\|class=skin-invert-image]] \|<code>CN=C=O</code> \|----- Line 245: == References == {{Reflist~~\|33em~~}} {{Molecular visualization}}