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SMILES: c1(c2c(nc(c1)c1cnccc1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)O InChI: InChI=1S/C16H12N2O2/c1-10-4-5-14-12(7-10)13(16(19)20)8-15(18-14)11-3-2-6-17-9-11/h2-9H,1H3,(H,19,20) InChIKey: YVJIAXLVVRQUJP-UHFFFAOYSA-N
CBID:25627 http://www.chembase.cn/molecule-25627.html