Molecule ID: mol9940

SMILES: CCOP(=O)(NC(=O)CCl)OCC

InChI: InChI=1S/C6H13ClNO4P/c1-3-11-13(10,12-4-2)8-6(9)5-7/h3-5H2,1-2H3,(H,8,9,10)