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SMILES: O(CC=C)C(C(F)F)(F)F Canonical SMILES: C=CCOC(C(F)F)(F)F InChI: InChI=1S/C5H6F4O/c1-2-3-10-5(8,9)4(6)7/h2,4H,1,3H2 InChIKey: DTDFWYZVBJYVPL-UHFFFAOYSA-N
CBID:98709 http://www.chembase.cn/molecule-98709.html