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SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)Nc1nccs1)C)c(co3)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)Nc1nccs1 InChI: InChI=1S/C19H16N2O4S/c1-9-6-13-16(17-15(9)10(2)8-24-17)11(3)12(18(23)25-13)7-14(22)21-19-20-4-5-26-19/h4-6,8H,7H2,1-3H3,(H,20,21,22) InChIKey: ZNERQVLJNBVTDQ-UHFFFAOYSA-N
CBID:218758 http://www.chembase.cn/molecule-218758.html