Molecule ID: mol28270

SMILES: CC(C)SC(SC(C)C)(SC(C)C)C1SCCCS1

InChI: InChI=1S/C14H28S5/c1-10(2)17-14(18-11(3)4,19-12(5)6)13-15-8-7-9-16-13/h10-13H,7-9H2,1-6H3