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SMILES: S(=O)(=O)(c1c(cc(C#N)cc1)C)Cl Canonical SMILES: N#Cc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c1-6-4-7(5-10)2-3-8(6)13(9,11)12/h2-4H,1H3 InChIKey: VLUSOMHSAVNNLL-UHFFFAOYSA-N
CBID:277838 http://www.chembase.cn/molecule-277838.html