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SMILES: O(c1ccc(cc1)C(=O)O)c1nc(cnc1)C Canonical SMILES: OC(=O)c1ccc(cc1)Oc1cncc(n1)C InChI: InChI=1S/C12H10N2O3/c1-8-6-13-7-11(14-8)17-10-4-2-9(3-5-10)12(15)16/h2-7H,1H3,(H,15,16) InChIKey: PPGBPVGCYRDKMI-UHFFFAOYSA-N
CBID:77459 http://www.chembase.cn/molecule-77459.html