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SMILES: N1(CC(F)F)CCC(=O)CC1 Canonical SMILES: FC(CN1CCC(=O)CC1)F InChI: InChI=1S/C7H11F2NO/c8-7(9)5-10-3-1-6(11)2-4-10/h7H,1-5H2 InChIKey: DYLIPBUMUVWHAZ-UHFFFAOYSA-N
CBID:266475 http://www.chembase.cn/molecule-266475.html