Molecule ID: mol33378

SMILES: O=C(NC1CCC(Cl)CC1)C1CCCCC1O

InChI: InChI=1S/C13H22ClNO2/c14-9-5-7-10(8-6-9)15-13(17)11-3-1-2-4-12(11)16/h9-12,16H,1-8H2,(H,15,17)