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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C InChI: InChI=1S/C17H13NO4/c1-9-3-4-10(2)14(7-9)18-15(19)12-6-5-11(17(21)22)8-13(12)16(18)20/h3-8H,1-2H3,(H,21,22) InChIKey: SIWXMKDPCUAHIK-UHFFFAOYSA-N
CBID:231280 http://www.chembase.cn/molecule-231280.html