Molecule ID: mol28984
SMILES: COc1ccc(CNP(C)(=O)O)cc1
InChI: InChI=1S/C9H14NO3P/c1-13-9-5-3-8(4-6-9)7-10-14(2,11)12/h3-6H,7H2,1-2H3,(H2,10,11,12)