Molecule ID: mol17423
SMILES: CS(=O)(=O)OCCCNCCCOS(C)(=O)=O
InChI: InChI=1S/C8H19NO6S2/c1-16(10,11)14-7-3-5-9-6-4-8-15-17(2,12)13/h9H,3-8H2,1-2H3