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SMILES: C(=C(OCC)F)(F)F Canonical SMILES: CCOC(=C(F)F)F InChI: InChI=1S/C4H5F3O/c1-2-8-4(7)3(5)6/h2H2,1H3 InChIKey: OTKFYPFFYGHATK-UHFFFAOYSA-N
CBID:10601 http://www.chembase.cn/molecule-10601.html