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SMILES: C(=O)(OC)CNCC(F)F Canonical SMILES: COC(=O)CNCC(F)F InChI: InChI=1S/C5H9F2NO2/c1-10-5(9)3-8-2-4(6)7/h4,8H,2-3H2,1H3 InChIKey: PJCUBQGBOMXOKY-UHFFFAOYSA-N
CBID:237822 http://www.chembase.cn/molecule-237822.html