Molecule ID: mol35228
SMILES: NC(Cc1ccccc1)P(=O)(O)O
InChI: InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)