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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)c1ccccc1)C#N Canonical SMILES: N#Cc1[nH]c2c(c1c1ccccc1)cc(cc2)Cl InChI: InChI=1S/C15H9ClN2/c16-11-6-7-13-12(8-11)15(14(9-17)18-13)10-4-2-1-3-5-10/h1-8,18H InChIKey: IMUZPCJSWNBMLL-UHFFFAOYSA-N
CBID:41872 http://www.chembase.cn/molecule-41872.html