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SMILES: O1C(C1(F)C(F)(F)F)(F)F Canonical SMILES: FC(C1(F)OC1(F)F)(F)F InChI: InChI=1S/C3F6O/c4-1(2(5,6)7)3(8,9)10-1 InChIKey: PGFXOWRDDHCDTE-UHFFFAOYSA-N
CBID:97573 http://www.chembase.cn/molecule-97573.html