User talk:Plasmic Physics
Invalid/Non-portable acyclic aromatic SMILES =
Do you mind if I correct the SMILES for Sulfur monoxide from 'o:s' back to 'O=S'? Generally SMILES line notation reserves lower case characters and colons to indicate aromaticity in cyclic conjugated systems, and indeed many cheminformatics toolkits reject or misinterpret 'o:s'. In SMILES generated by Dave Weininger's/Daylight's original toolkit, aromatic atoms only appear in ring systems. The reason I ask is that it was your edit of 25 July 2011 that changed the SMILES to the current representation, and I didn't want to revert anything unless I'm sure that change was unintentional. Where did you come across (or how did you generate) 'o:s', by the way? May I please have your permission to edit similar SMILES issues as I come across them? Many thanks in advance. (BiomolecularGraphics4All (talk)) —Preceding undated comment added 06:34, 13 August 2016 (UTC)
- Sure, go ahead? You don't need my permission, but I thank you for letting me know. 22.214.171.124 (talk) 08:46, 13 August 2016 (UTC)
Hello. You have a new message at Flinders Petrie's talk page.
|Systematic IUPAC name
|3D model (Jmol)||Interactive image|
|Molar mass||33.073 g mol−1|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).