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SMILES: S(=O)(=O)(N(C)C)Cl Canonical SMILES: CN(S(=O)(=O)Cl)C InChI: InChI=1S/C2H6ClNO2S/c1-4(2)7(3,5)6/h1-2H3 InChIKey: JFCHSQDLLFJHOA-UHFFFAOYSA-N
CBID:123313 http://www.chembase.cn/molecule-123313.html