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SMILES: S(=O)(=O)(CC(=O)OC)F Canonical SMILES: COC(=O)CS(=O)(=O)F InChI: InChI=1S/C3H5FO4S/c1-8-3(5)2-9(4,6)7/h2H2,1H3 InChIKey: FZXBSVQEXGORTN-UHFFFAOYSA-N
CBID:263872 http://www.chembase.cn/molecule-263872.html