Molecule ID: mol38505
SMILES: CCOC(=O)C(N)Cc1ccc(O)cc1
InChI: InChI=1S/C11H15NO3/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8/h3-6,10,13H,2,7,12H2,1H3