Molecule ID: mol11792

SMILES: CCC1(c2ccccc2)C(=O)NC(=[Se])NC1=O

InChI: InChI=1S/C12H12N2O2Se/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)