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SMILES: Cc1ccc(cc1)n1c(=O)c2ccccc2cn1 Canonical SMILES: Cc1ccc(cc1)n1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2O/c1-11-6-8-13(9-7-11)17-15(18)14-5-3-2-4-12(14)10-16-17/h2-10H,1H3 InChIKey: ZJWOALHADJZGJS-UHFFFAOYSA-N
CBID:148807 http://www.chembase.cn/molecule-148807.html