Molecule ID: mol8479

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

InChI: InChI=1S/C15H15NO2/c16-14(12-9-5-2-6-10-12)13(15(17)18)11-7-3-1-4-8-11/h1-10,13-14H,16H2,(H,17,18)