Molecule ID: mol10820

SMILES: CC(C)COP(O)(=S)OCC(C)C

InChI: InChI=1S/C8H19O3PS/c1-7(2)5-10-12(9,13)11-6-8(3)4/h7-8H,5-6H2,1-4H3,(H,9,13)