Molecule ID: mol35009
SMILES: CC(C)(C)C(=O)NCP(=O)(O)O
InChI: InChI=1S/C6H14NO4P/c1-6(2,3)5(8)7-4-12(9,10)11/h4H2,1-3H3,(H,7,8)(H2,9,10,11)