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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)N)C(=O)O)C Canonical SMILES: Nc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)C InChI: InChI=1S/C17H14N2O2/c1-10-2-7-15-13(8-10)14(17(20)21)9-16(19-15)11-3-5-12(18)6-4-11/h2-9H,18H2,1H3,(H,20,21) InChIKey: GUTTZAVDCVHQSY-UHFFFAOYSA-N
CBID:57037 http://www.chembase.cn/molecule-57037.html