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SMILES: N#Cc1ccc(cc1)CS(=O)(=O)Cl Canonical SMILES: N#Cc1ccc(cc1)CS(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO2S/c9-13(11,12)6-8-3-1-7(5-10)2-4-8/h1-4H,6H2 InChIKey: UKKQISHRHXSEGI-UHFFFAOYSA-N
CBID:88918 http://www.chembase.cn/molecule-88918.html