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SMILES: O=C(CC(F)(F)F)OCC Canonical SMILES: CCOC(=O)CC(F)(F)F InChI: InChI=1S/C5H7F3O2/c1-2-10-4(9)3-5(6,7)8/h2-3H2,1H3 InChIKey: FMDMKDPUFQNVSH-UHFFFAOYSA-N
CBID:11928 http://www.chembase.cn/molecule-11928.html