Molecule ID: mol2844
SMILES: COc1cc(Nc2ccccc2C(=O)O)cc(OC)c1
InChI: InChI=1S/C15H15NO4/c1-19-11-7-10(8-12(9-11)20-2)16-14-6-4-3-5-13(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)