Molecule ID: mol33155

SMILES: O=[Se](=O)(O)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C12H10O3Se/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,13,14,15)