Molecule ID: mol14323
SMILES: CCCCNCC(=O)c1ccc(O)cc1
InChI: InChI=1S/C12H17NO2/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10/h4-7,13-14H,2-3,8-9H2,1H3