Molecule ID: mol35023
SMILES: CC(C)(C)NP(=O)(NC(C)(C)C)NC(C)(C)C
InChI: InChI=1S/C12H30N3OP/c1-10(2,3)13-17(16,14-11(4,5)6)15-12(7,8)9/h1-9H3,(H3,13,14,15,16)