Molecule ID: mol33388

SMILES: O=[N+]([O-])C1CCC(O)CC1C(F)(F)F

InChI: InChI=1S/C7H10F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h4-6,12H,1-3H2