Molecule ID: mol27014

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

InChI: InChI=1S/C15H15OS/c1-17(14-10-6-3-7-11-14)12-15(16)13-8-4-2-5-9-13/h2-11H,12H2,1H3/q+1