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SMILES: FC(C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)C(C(F)(F)F)F InChI: InChI=1S/C5H6F4O2/c1-2-11-4(10)3(6)5(7,8)9/h3H,2H2,1H3 InChIKey: YJROLMPBFOAPOX-UHFFFAOYSA-N
CBID:93603 http://www.chembase.cn/molecule-93603.html