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SMILES: [K+].[O-]S(=O)(=O)OCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[K+] InChI: InChI=1S/C12H26O4S.K/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1 InChIKey: ONQDVAFWWYYXHM-UHFFFAOYSA-M
CBID:129069 http://www.chembase.cn/molecule-129069.html