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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C15H12N2O/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18) InChIKey: QBGWUKDMIGJTDU-UHFFFAOYSA-N
CBID:65996 http://www.chembase.cn/molecule-65996.html