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SMILES: OC1(CCNCC1)C(F)F Canonical SMILES: FC(C1(O)CCNCC1)F InChI: InChI=1S/C6H11F2NO/c7-5(8)6(10)1-3-9-4-2-6/h5,9-10H,1-4H2 InChIKey: LEMBJWQAJXGEDK-UHFFFAOYSA-N
CBID:242043 http://www.chembase.cn/molecule-242043.html