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SMILES: n12c(nc(cc1=O)Cl)ccc(c2)C Canonical SMILES: Cc1ccc2n(c1)c(=O)cc(n2)Cl InChI: InChI=1S/C9H7ClN2O/c1-6-2-3-8-11-7(10)4-9(13)12(8)5-6/h2-5H,1H3 InChIKey: OTILMBXXFAPPLC-UHFFFAOYSA-N
CBID:114882 http://www.chembase.cn/molecule-114882.html