Molecule ID: mol5437

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

InChI: InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m0/s1