Molecule ID: mol33373

SMILES: O=C(NC1CCCCC1)C1CCCCC1O

InChI: InChI=1S/C13H23NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h10-12,15H,1-9H2,(H,14,16)