Molecule ID: mol14532
SMILES: O=C(O)CCc1nnnn1-c1ccccc1
InChI: InChI=1S/C10H10N4O2/c15-10(16)7-6-9-11-12-13-14(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)