Molecule ID: mol33154

SMILES: O=[Se](=O)(O)c1cccc(-c2ccccc2)c1

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