Molecule ID: mol8184

SMILES: CCOC(=O)c1ncc2nccnc2n1

InChI: InChI=1S/C9H8N4O2/c1-2-15-9(14)8-12-5-6-7(13-8)11-4-3-10-6/h3-5H,2H2,1H3