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SMILES: C1(C2C1CCC2)(CC(F)(F)F)O Canonical SMILES: FC(CC1(O)C2C1CCC2)(F)F InChI: InChI=1S/C8H11F3O/c9-8(10,11)4-7(12)5-2-1-3-6(5)7/h5-6,12H,1-4H2 InChIKey: VMQQIDUFHDDRRC-UHFFFAOYSA-N
CBID:245659 http://www.chembase.cn/molecule-245659.html