Molecule ID: mol37923
SMILES: CP(=O)(O)OCc1ccc2cccc(O)c2n1
InChI: InChI=1S/C11H12NO4P/c1-17(14,15)16-7-9-6-5-8-3-2-4-10(13)11(8)12-9/h2-6,13H,7H2,1H3,(H,14,15)