Molecule ID: mol27016

SMILES: CC(=O)c1cccc([S+]([O-])c2ccccc2)c1

InChI: InChI=1S/C14H12O2S/c1-11(15)12-6-5-9-14(10-12)17(16)13-7-3-2-4-8-13/h2-10H,1H3