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SMILES: S(=O)(=O)(CC(O)C)N Canonical SMILES: CC(CS(=O)(=O)N)O InChI: InChI=1S/C3H9NO3S/c1-3(5)2-8(4,6)7/h3,5H,2H2,1H3,(H2,4,6,7) InChIKey: KPXNQHAHVGBVBI-UHFFFAOYSA-N
CBID:245746 http://www.chembase.cn/molecule-245746.html