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SMILES: FC(C(=O)OCCCC)F Canonical SMILES: CCCCOC(=O)C(F)F InChI: InChI=1S/C6H10F2O2/c1-2-3-4-10-6(9)5(7)8/h5H,2-4H2,1H3 InChIKey: GVBWFXWJTVAKMW-UHFFFAOYSA-N
CBID:94119 http://www.chembase.cn/molecule-94119.html