Molecule ID: mol7543

SMILES: NC1=NC(=O)C(c2ccccc2)[Se]1

InChI: InChI=1S/C9H8N2OSe/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)