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SMILES: O=C(C(C(=O)OC)(F)F)OC Canonical SMILES: COC(=O)C(C(=O)OC)(F)F InChI: InChI=1S/C5H6F2O4/c1-10-3(8)5(6,7)4(9)11-2/h1-2H3 InChIKey: NHTZDSRSPCFQCJ-UHFFFAOYSA-N
CBID:16256 http://www.chembase.cn/molecule-16256.html