Molecule ID: mol35610
SMILES: Cc1ccc(P2(=O)NC(=O)NC(=O)N2)cc1
InChI: InChI=1S/C9H10N3O3P/c1-6-2-4-7(5-3-6)16(15)11-8(13)10-9(14)12-16/h2-5H,1H3,(H3,10,11,12,13,14,15)