Molecule ID: mol12237

SMILES: O=S(=O)(O)c1cccc(P(c2ccccc2)c2ccccc2)c1

InChI: InChI=1S/C18H15O3PS/c19-23(20,21)18-13-7-12-17(14-18)22(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H,(H,19,20,21)