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SMILES: S(=O)(=O)(C(C(F)(F)F)F)F Canonical SMILES: FC(S(=O)(=O)F)C(F)(F)F InChI: InChI=1S/C2HF5O2S/c3-1(2(4,5)6)10(7,8)9/h1H InChIKey: KQAPHIQIAHGITH-UHFFFAOYSA-N
CBID:99176 http://www.chembase.cn/molecule-99176.html