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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)Cc1c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C20H19NO6S/c1-10-12(3)26-17-8-18-15(6-14(10)17)11(2)16(20(23)27-18)7-19(22)21-13-4-5-28(24,25)9-13/h4-6,8,13H,7,9H2,1-3H3,(H,21,22) InChIKey: ZXFUMABVPVBWPL-UHFFFAOYSA-N
CBID:218639 http://www.chembase.cn/molecule-218639.html