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SMILES: C(C1(O)CCCC1)(F)(F)F Canonical SMILES: FC(C1(O)CCCC1)(F)F InChI: InChI=1S/C6H9F3O/c7-6(8,9)5(10)3-1-2-4-5/h10H,1-4H2 InChIKey: KLUJGJIZBPFLJW-UHFFFAOYSA-N
CBID:282882 http://www.chembase.cn/molecule-282882.html