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SMILES: C(C1(O)CCC1)(F)(F)F Canonical SMILES: FC(C1(O)CCC1)(F)F InChI: InChI=1S/C5H7F3O/c6-5(7,8)4(9)2-1-3-4/h9H,1-3H2 InChIKey: LAVGIFVKTRAAKV-UHFFFAOYSA-N
CBID:236629 http://www.chembase.cn/molecule-236629.html