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SMILES: O(S(=O)(=O)C(F)(F)F)CC Canonical SMILES: CCOS(=O)(=O)C(F)(F)F InChI: InChI=1S/C3H5F3O3S/c1-2-9-10(7,8)3(4,5)6/h2H2,1H3 InChIKey: UVECLJDRPFNRRQ-UHFFFAOYSA-N
CBID:8248 http://www.chembase.cn/molecule-8248.html