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SMILES: S(=O)(=O)(N(C)C)CCl Canonical SMILES: ClCS(=O)(=O)N(C)C InChI: InChI=1S/C3H8ClNO2S/c1-5(2)8(6,7)3-4/h3H2,1-2H3 InChIKey: ZXITUKQGFPKRMS-UHFFFAOYSA-N
CBID:308732 http://www.chembase.cn/molecule-308732.html