Molecule ID: mol9939

SMILES: CCOP(=O)(NC(=O)C(Cl)Cl)OCC

InChI: InChI=1S/C6H12Cl2NO4P/c1-3-12-14(11,13-4-2)9-6(10)5(7)8/h5H,3-4H2,1-2H3,(H,9,10,11)