Molecule ID: mol6469

SMILES: OC(c1ccccn1)C(O)c1ccccn1

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