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SMILES: C(C(=O)OCC)C(F)F Canonical SMILES: CCOC(=O)CC(F)F InChI: InChI=1S/C5H8F2O2/c1-2-9-5(8)3-4(6)7/h4H,2-3H2,1H3 InChIKey: RUXHZGKZALQIBK-UHFFFAOYSA-N
CBID:270726 http://www.chembase.cn/molecule-270726.html