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SMILES: s1c(ccc1Cl)S(=O)(=O)N Canonical SMILES: Clc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C4H4ClNO2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H,(H2,6,7,8) InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N
CBID:10256 http://www.chembase.cn/molecule-10256.html