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SMILES: S(=O)(=O)(CC(=O)OC)C Canonical SMILES: COC(=O)CS(=O)(=O)C InChI: InChI=1S/C4H8O4S/c1-8-4(5)3-9(2,6)7/h3H2,1-2H3 InChIKey: RQKDASVRZONLNQ-UHFFFAOYSA-N
CBID:9778 http://www.chembase.cn/molecule-9778.html