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SMILES: O=C(F)C(C(C(=O)F)(F)F)(F)F Canonical SMILES: FC(=O)C(C(C(=O)F)(F)F)(F)F InChI: InChI=1S/C4F6O2/c5-1(11)3(7,8)4(9,10)2(6)12 InChIKey: KNURRSZDMIXZLO-UHFFFAOYSA-N
CBID:12142 http://www.chembase.cn/molecule-12142.html