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SMILES: S(=O)(=O)(N(CC)C)Cl Canonical SMILES: CCN(S(=O)(=O)Cl)C InChI: InChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3 InChIKey: ZSWXMTQLPYVTLZ-UHFFFAOYSA-N
CBID:58216 http://www.chembase.cn/molecule-58216.html