Molecule ID: mol27064

SMILES: CCCC[S+](CCCC)CC(=O)c1ccccc1

InChI: InChI=1S/C16H25OS/c1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15/h7-11H,3-6,12-14H2,1-2H3/q+1