Molecule ID: mol27278

SMILES: CC(O)CNC(=O)CCC(O)c1ccccc1

InChI: InChI=1S/C13H19NO3/c1-10(15)9-14-13(17)8-7-12(16)11-5-3-2-4-6-11/h2-6,10,12,15-16H,7-9H2,1H3,(H,14,17)