Molecule ID: mol36865

SMILES: C[S+](C)CC(=O)c1ccc(C#N)cc1

InChI: InChI=1S/C11H12NOS/c1-14(2)8-11(13)10-5-3-9(7-12)4-6-10/h3-6H,8H2,1-2H3/q+1