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SMILES: c1([nH]c2c(c1)ccc(c2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)cc(cc2)c1ccccc1 InChI: InChI=1S/C15H11NO2/c17-15(18)14-9-12-7-6-11(8-13(12)16-14)10-4-2-1-3-5-10/h1-9,16H,(H,17,18) InChIKey: BPQUFUQBSLYLLO-UHFFFAOYSA-N
CBID:250677 http://www.chembase.cn/molecule-250677.html