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SMILES: FC(C(=O)OC1CCCC1)(F)F Canonical SMILES: O=C(C(F)(F)F)OC1CCCC1 InChI: InChI=1S/C7H9F3O2/c8-7(9,10)6(11)12-5-3-1-2-4-5/h5H,1-4H2 InChIKey: QCONYJQZFUESJD-UHFFFAOYSA-N
CBID:98993 http://www.chembase.cn/molecule-98993.html