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SMILES: c1([nH]c2c(c1)nc(OCc1ccccc1)cc2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccc(n2)OCc1ccccc1 InChI: InChI=1S/C15H12N2O3/c18-15(19)13-8-12-11(16-13)6-7-14(17-12)20-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,18,19) InChIKey: IZRJKXQTXUVODX-UHFFFAOYSA-N
CBID:64580 http://www.chembase.cn/molecule-64580.html