Molecule ID: mol34817

SMILES: CC(O)(P(=O)(O)c1ccccc1)P(=O)(O)c1ccccc1

InChI: InChI=1S/C14H16O5P2/c1-14(15,20(16,17)12-8-4-2-5-9-12)21(18,19)13-10-6-3-7-11-13/h2-11,15H,1H3,(H,16,17)(H,18,19)