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SMILES: c1(c(=O)[nH]cc(c1)c1ccc(cc1)Cl)C#N Canonical SMILES: N#Cc1cc(c[nH]c1=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H7ClN2O/c13-11-3-1-8(2-4-11)10-5-9(6-14)12(16)15-7-10/h1-5,7H,(H,15,16) InChIKey: ZZPSWSVVNQNXJE-UHFFFAOYSA-N
CBID:41345 http://www.chembase.cn/molecule-41345.html