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SMILES: O=C(C(C(=O)CC)(F)F)OC Canonical SMILES: CCC(=O)C(C(=O)OC)(F)F InChI: InChI=1S/C6H8F2O3/c1-3-4(9)6(7,8)5(10)11-2/h3H2,1-2H3 InChIKey: RCFKIGITIBNPQE-UHFFFAOYSA-N
CBID:12011 http://www.chembase.cn/molecule-12011.html