Molecule ID: mol29347

SMILES: CCOC(=O)[C@@H](N)Cc1ccccc1

InChI: InChI=1S/C11H15NO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10H,2,8,12H2,1H3/t10-/m0/s1