Molecule ID: mol30793

SMILES: Cc1cc(O)ccc1Sc1ccc(O)cc1C

InChI: InChI=1S/C14H14O2S/c1-9-7-11(15)3-5-13(9)17-14-6-4-12(16)8-10(14)2/h3-8,15-16H,1-2H3