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SMILES: c1c(ccc2c1C(=O)N(C2=O)c1cccc(c1C)C)C(=O)O Canonical SMILES: O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)C)C(=O)O InChI: InChI=1S/C17H13NO4/c1-9-4-3-5-14(10(9)2)18-15(19)12-7-6-11(17(21)22)8-13(12)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: OHGUIZGDCCILFX-UHFFFAOYSA-N
CBID:56173 http://www.chembase.cn/molecule-56173.html