Molecule ID: mol16395
SMILES: COc1ccc(N2N=C(C)CC2=O)cc1
InChI: InChI=1S/C11H12N2O2/c1-8-7-11(14)13(12-8)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3