Molecule ID: mol28392

SMILES: C[N+](C)=S(=O)(c1ccccc1)C1CC1

InChI: InChI=1S/C11H16NOS/c1-12(2)14(13,11-8-9-11)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/q+1