Molecule ID: mol16152
SMILES: COc1ccc(-c2cc(C(=O)O)n[nH]2)cc1
InChI: InChI=1S/C11H10N2O3/c1-16-8-4-2-7(3-5-8)9-6-10(11(14)15)13-12-9/h2-6H,1H3,(H,12,13)(H,14,15)