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SMILES: c1([nH]c(=O)cc(n1)CC)c1cnc(cc1)Cl Canonical SMILES: CCc1cc(=O)[nH]c(n1)c1ccc(nc1)Cl InChI: InChI=1S/C11H10ClN3O/c1-2-8-5-10(16)15-11(14-8)7-3-4-9(12)13-6-7/h3-6H,2H2,1H3,(H,14,15,16) InChIKey: KJWIEZHLQZFWCS-UHFFFAOYSA-N
CBID:270246 http://www.chembase.cn/molecule-270246.html