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SMILES: [C@@H]1(CC[C@@H](CC1)C(F)(F)F)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)C(F)(F)F InChI: InChI=1S/C7H11F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6,11H,1-4H2/t5-,6- InChIKey: VJUJYNJEPPWWHS-IZLXSQMJSA-N
CBID:798266 http://www.chembase.cn/molecule-798266.html