Molecule ID: mol21450

SMILES: CCOP(=O)(SC(C)CC)N1CCOC1=O

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