Molecule ID: mol34815
SMILES: CC(Nc1ccccc1C(=O)O)C(=O)O
InChI: InChI=1S/C10H11NO4/c1-6(9(12)13)11-8-5-3-2-4-7(8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)