Molecule ID: mol22488

SMILES: O=C(O)C1C2C=CC(C2)C1Sc1ccccc1

InChI: InChI=1S/C14H14O2S/c15-14(16)12-9-6-7-10(8-9)13(12)17-11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2,(H,15,16)