Molecule ID: mol33153

SMILES: O=[Se](=O)(O)c1ccccc1-c1ccccc1

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