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SMILES: S(=O)(=O)(CCNC(=O)CC(c1c(C)cccc1)c1ccccc1)C Canonical SMILES: O=C(CC(c1ccccc1C)c1ccccc1)NCCS(=O)(=O)C InChI: InChI=1S/C19H23NO3S/c1-15-8-6-7-11-17(15)18(16-9-4-3-5-10-16)14-19(21)20-12-13-24(2,22)23/h3-11,18H,12-14H2,1-2H3,(H,20,21) InChIKey: ZDAICUCBDNHFFQ-UHFFFAOYSA-N
CBID:763515 http://www.chembase.cn/molecule-763515.html