Molecule ID: mol21454

SMILES: CCOP(=O)(SC(C)CC)N1CCCC1

InChI: InChI=1S/C10H22NO2PS/c1-4-10(3)15-14(12,13-5-2)11-8-6-7-9-11/h10H,4-9H2,1-3H3