Molecule ID: mol23123

SMILES: COc1ccc(/C=N\c2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C15H13NO3/c1-19-14-8-2-11(3-9-14)10-16-13-6-4-12(5-7-13)15(17)18/h2-10H,1H3,(H,17,18)/b16-10-