Molecule ID: mol10694

SMILES: CP(=O)(O)c1ccc(P(C)(=O)O)cc1

InChI: InChI=1S/C8H12O4P2/c1-13(9,10)7-3-5-8(6-4-7)14(2,11)12/h3-6H,1-2H3,(H,9,10)(H,11,12)