Molecule ID: mol28952

SMILES: NNc1cccc(P(=O)(O)O)c1

InChI: InChI=1S/C6H9N2O3P/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H2,9,10,11)