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SMILES: O1CCC(C1=O)C(F)(F)F Canonical SMILES: FC(C1CCOC1=O)(F)F InChI: InChI=1S/C5H5F3O2/c6-5(7,8)3-1-2-10-4(3)9/h3H,1-2H2 InChIKey: QNGJRLKMHRKJJL-UHFFFAOYSA-N
CBID:93438 http://www.chembase.cn/molecule-93438.html