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SMILES: S(=O)(=O)(Cc1c(C#N)cc(cc1)Cl)Cl Canonical SMILES: N#Cc1cc(Cl)ccc1CS(=O)(=O)Cl InChI: InChI=1S/C8H5Cl2NO2S/c9-8-2-1-6(5-14(10,12)13)7(3-8)4-11/h1-3H,5H2 InChIKey: DBZUNKUCNWEEKB-UHFFFAOYSA-N
CBID:246844 http://www.chembase.cn/molecule-246844.html