Molecule ID: mol37190
SMILES: O=P(O)(O)c1cccc(P(=O)(O)O)n1
InChI: InChI=1S/C5H7NO6P2/c7-13(8,9)4-2-1-3-5(6-4)14(10,11)12/h1-3H,(H2,7,8,9)(H2,10,11,12)