Molecule ID: mol26923

SMILES: O=C(CN1CCCCC1)c1ccccc1

InChI: InChI=1S/C13H17NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-11H2