Molecule ID: mol9938

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

InChI: InChI=1S/C6H11F3NO4P/c1-3-13-15(12,14-4-2)10-5(11)6(7,8)9/h3-4H2,1-2H3,(H,10,11,12)