Molecule ID: mol7734

SMILES: C[C@H]1C[C@H]([N+](=O)[O-])C2CCCCC2N1

InChI: InChI=1S/C10H18N2O2/c1-7-6-10(12(13)14)8-4-2-3-5-9(8)11-7/h7-11H,2-6H2,1H3/t7-,8?,9?,10-/m0/s1