Molecule ID: mol35223
SMILES: NC(Cc1ccc(O)c(O)c1)P(=O)(O)O
InChI: InChI=1S/C8H12NO5P/c9-8(15(12,13)14)4-5-1-2-6(10)7(11)3-5/h1-3,8,10-11H,4,9H2,(H2,12,13,14)