Molecule ID: mol29007

SMILES: O=P1(O)OP(=O)(O)OP(=O)(O)O1

InChI: InChI=1S/H3O9P3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h(H,1,2)(H,3,4)(H,5,6)