Molecule ID: mol21453

SMILES: CCOP(=O)(SC(C)CC)N1C(=O)CCC1=O

InChI: InChI=1S/C10H18NO4PS/c1-4-8(3)17-16(14,15-5-2)11-9(12)6-7-10(11)13/h8H,4-7H2,1-3H3