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SMILES: C(=O)(C(C)(F)F)OCC Canonical SMILES: CCOC(=O)C(F)(F)C InChI: InChI=1S/C5H8F2O2/c1-3-9-4(8)5(2,6)7/h3H2,1-2H3 InChIKey: ISVLDAIKRGXNCZ-UHFFFAOYSA-N
CBID:19134 http://www.chembase.cn/molecule-19134.html