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SMILES: N1(C(=O)C)CCC(Cc2nnc(Cl)cc2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)Cc1ccc(nn1)Cl InChI: InChI=1S/C12H16ClN3O/c1-9(17)16-6-4-10(5-7-16)8-11-2-3-12(13)15-14-11/h2-3,10H,4-8H2,1H3 InChIKey: GOJZYYLVEPBYJH-UHFFFAOYSA-N
CBID:62054 http://www.chembase.cn/molecule-62054.html