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SMILES: S(=O)(=O)(CC(=O)OC)N Canonical SMILES: COC(=O)CS(=O)(=O)N InChI: InChI=1S/C3H7NO4S/c1-8-3(5)2-9(4,6)7/h2H2,1H3,(H2,4,6,7) InChIKey: SJPYIEJWHOYGMF-UHFFFAOYSA-N
CBID:273007 http://www.chembase.cn/molecule-273007.html