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SMILES: S(=O)(=O)(C(F)(F)F)C=C Canonical SMILES: C=CS(=O)(=O)C(F)(F)F InChI: InChI=1S/C3H3F3O2S/c1-2-9(7,8)3(4,5)6/h2H,1H2 InChIKey: MDPHUVMALYIVCT-UHFFFAOYSA-N
CBID:264621 http://www.chembase.cn/molecule-264621.html