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SMILES: n1(cnc2c1cccc2)c1ccc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)n1cnc2c1cccc2.Cl InChI: InChI=1S/C14H10N2O2.ClH/c17-14(18)10-5-7-11(8-6-10)16-9-15-12-3-1-2-4-13(12)16;/h1-9H,(H,17,18);1H InChIKey: BGQKHOJPXHEWIO-UHFFFAOYSA-N
CBID:268757 http://www.chembase.cn/molecule-268757.html