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SMILES: O=COCC(F)(F)F Canonical SMILES: O=COCC(F)(F)F InChI: InChI=1S/C3H3F3O2/c4-3(5,6)1-8-2-7/h2H,1H2 InChIKey: CAFROQYMUICGNO-UHFFFAOYSA-N
CBID:93541 http://www.chembase.cn/molecule-93541.html