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SMILES: CC(C)(S(=O)(=O)N)C Canonical SMILES: CC(S(=O)(=O)N)(C)C InChI: InChI=1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7) InChIKey: GWJSQKNYHPYZRN-UHFFFAOYSA-N
CBID:70588 http://www.chembase.cn/molecule-70588.html