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SMILES: Cc1ccc(cc1C)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)C)C InChI: InChI=1S/C17H13NO4/c1-9-3-5-12(7-10(9)2)18-15(19)13-6-4-11(17(21)22)8-14(13)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: ZXKKQWJCKYOQMO-UHFFFAOYSA-N
CBID:71497 http://www.chembase.cn/molecule-71497.html