Molecule ID: mol38361

SMILES: CC[N+]([O-])(CC)CCC[N+]([O-])(CCCl)CCCl

InChI: InChI=1S/C11H24Cl2N2O2/c1-3-14(16,4-2)8-5-9-15(17,10-6-12)11-7-13/h3-11H2,1-2H3