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SMILES: S(=O)(=O)(N(CC)C)N Canonical SMILES: CCN(S(=O)(=O)N)C InChI: InChI=1S/C3H10N2O2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3,(H2,4,6,7) InChIKey: FTZYZXOSQVEAFW-UHFFFAOYSA-N
CBID:281344 http://www.chembase.cn/molecule-281344.html