Molecule ID: mol22885

SMILES: O=C(O)c1ccc(N2CCCCC2)cc1

InChI: InChI=1S/C12H15NO2/c14-12(15)10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,14,15)