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SMILES: O(C(F)(C(=C(F)F)F)F)C(F)(F)F Canonical SMILES: FC(=C(C(OC(F)(F)F)(F)F)F)F InChI: InChI=1S/C4F8O/c5-1(2(6)7)3(8,9)13-4(10,11)12 InChIKey: QPYXRHPMKLWCEA-UHFFFAOYSA-N
CBID:93742 http://www.chembase.cn/molecule-93742.html