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SMILES: S(=O)(=O)(N(CC)CC)Cl Canonical SMILES: CCN(S(=O)(=O)Cl)CC InChI: InChI=1S/C4H10ClNO2S/c1-3-6(4-2)9(5,7)8/h3-4H2,1-2H3 InChIKey: NDYAAZRKZRTLQC-UHFFFAOYSA-N
CBID:31763 http://www.chembase.cn/molecule-31763.html