Molecule ID: mol6470

SMILES: OC(c1ccncc1)C(O)c1ccncc1

InChI: InChI=1S/C12H12N2O2/c15-11(9-1-5-13-6-2-9)12(16)10-3-7-14-8-4-10/h1-8,11-12,15-16H