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SMILES: C(=C\C(F)(F)F)/OC Canonical SMILES: CO/C=C/C(F)(F)F InChI: InChI=1S/C4H5F3O/c1-8-3-2-4(5,6)7/h2-3H,1H3/b3-2+ InChIKey: BGHDVJGMEWAMPO-NSCUHMNNSA-N
CBID:12006 http://www.chembase.cn/molecule-12006.html