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SMILES: O=C(C(F)(F)F)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)C(F)(F)F InChI: InChI=1S/C5H5F3O3/c1-11-4(10)2-3(9)5(6,7)8/h2H2,1H3 InChIKey: LKMUBWWZTSZGGV-UHFFFAOYSA-N
CBID:8485 http://www.chembase.cn/molecule-8485.html