Molecule ID: mol30743

SMILES: CC(C)(C)c1ccc(O)c(SCCC#N)c1

InChI: InChI=1S/C13H17NOS/c1-13(2,3)10-5-6-11(15)12(9-10)16-8-4-7-14/h5-6,9,15H,4,8H2,1-3H3