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SMILES: n1c(cc(cc1)S(=O)(=O)Cl)C#N Canonical SMILES: N#Cc1nccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClN2O2S/c7-12(10,11)6-1-2-9-5(3-6)4-8/h1-3H InChIKey: UPBBLDGJDZSZIH-UHFFFAOYSA-N
CBID:814909 http://www.chembase.cn/molecule-814909.html