Molecule ID: mol22812

SMILES: O=C(O)c1ccc(N2CCCC2)cc1

InChI: InChI=1S/C11H13NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h3-6H,1-2,7-8H2,(H,13,14)