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SMILES: O(C)C(=O)C(F)F Canonical SMILES: COC(=O)C(F)F InChI: InChI=1S/C3H4F2O2/c1-7-3(6)2(4)5/h2H,1H3 InChIKey: CSSYKHYGURSRAZ-UHFFFAOYSA-N
CBID:8130 http://www.chembase.cn/molecule-8130.html