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SMILES: S(=O)(=O)(N)CC(C)C Canonical SMILES: CC(CS(=O)(=O)N)C InChI: InChI=1S/C4H11NO2S/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7) InChIKey: IWEYZXWPWNBRLG-UHFFFAOYSA-N
CBID:266620 http://www.chembase.cn/molecule-266620.html