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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccc(cc1)O)C(=O)O)C Canonical SMILES: Oc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C17H13NO3/c1-10-3-2-4-13-14(17(20)21)9-15(18-16(10)13)11-5-7-12(19)8-6-11/h2-9,19H,1H3,(H,20,21) InChIKey: QDIMNIHQSBGSCT-UHFFFAOYSA-N
CBID:57000 http://www.chembase.cn/molecule-57000.html