Molecule ID: mol33398

SMILES: O=C(NC1CCCCC1Cl)C1CCCCC1O

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