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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2ccccc2)CCC1)c1ccsc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1cscc1)Cc1ccccc1 InChI: InChI=1S/C19H23NO4S2/c1-2-24-18(21)19(13-16-7-4-3-5-8-16)10-6-11-20(15-19)26(22,23)17-9-12-25-14-17/h3-5,7-9,12,14H,2,6,10-11,13,15H2,1H3 InChIKey: MZWQTQSMAODEDW-UHFFFAOYSA-N
CBID:631613 http://www.chembase.cn/molecule-631613.html