Molecule ID: mol27279

SMILES: CC(NC(=O)CCCO)C(O)c1ccccc1

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