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SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)Nc1cc2c([nH]cc2)cc1)C)c(co3)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C24H20N2O4/c1-12-8-19-22(23-21(12)13(2)11-29-23)14(3)17(24(28)30-19)10-20(27)26-16-4-5-18-15(9-16)6-7-25-18/h4-9,11,25H,10H2,1-3H3,(H,26,27) InChIKey: LEWGDBVYFUBMRS-UHFFFAOYSA-N
CBID:217725 http://www.chembase.cn/molecule-217725.html