Molecule ID: mol3481

SMILES: COC1C=CC=CC1C=NNC(N)=O

InChI: InChI=1S/C9H13N3O2/c1-14-8-5-3-2-4-7(8)6-11-12-9(10)13/h2-8H,1H3,(H3,10,12,13)