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SMILES: N1(CC(F)F)CCC(CC1)O Canonical SMILES: FC(CN1CCC(CC1)O)F InChI: InChI=1S/C7H13F2NO/c8-7(9)5-10-3-1-6(11)2-4-10/h6-7,11H,1-5H2 InChIKey: ZLNOIWDWSGHFJK-UHFFFAOYSA-N
CBID:248771 http://www.chembase.cn/molecule-248771.html