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SMILES: O(S(=O)(=O)C)CCCF Canonical SMILES: FCCCOS(=O)(=O)C InChI: InChI=1S/C4H9FO3S/c1-9(6,7)8-4-2-3-5/h2-4H2,1H3 InChIKey: NCTJTTYHDNOOEM-UHFFFAOYSA-N
CBID:100562 http://www.chembase.cn/molecule-100562.html