Molecule ID: mol21452

SMILES: CCOP(=O)(SC(C)CC)N1OCCC1=O

InChI: InChI=1S/C9H18NO4PS/c1-4-8(3)16-15(12,14-5-2)10-9(11)6-7-13-10/h8H,4-7H2,1-3H3