Molecule ID: mol21214

SMILES: O=c1cc(-c2ccccc2)nc2cccc(O)n12

InChI: InChI=1S/C14H10N2O2/c17-13-8-4-7-12-15-11(9-14(18)16(12)13)10-5-2-1-3-6-10/h1-9,17H