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SMILES: C(=O)(OCC(F)(F)F)CCC Canonical SMILES: CCCC(=O)OCC(F)(F)F InChI: InChI=1S/C6H9F3O2/c1-2-3-5(10)11-4-6(7,8)9/h2-4H2,1H3 InChIKey: DEXWRCYOMLUJRF-UHFFFAOYSA-N
CBID:8219 http://www.chembase.cn/molecule-8219.html