Molecule ID: mol22495

SMILES: O=C(O)C1C2CCC(C2)C1[S+]([O-])c1ccccc1

InChI: InChI=1S/C14H16O3S/c15-14(16)12-9-6-7-10(8-9)13(12)18(17)11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2,(H,15,16)