Molecule ID: mol28237

SMILES: C[S+](C)Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H12NO2S/c1-13(2)7-8-3-5-9(6-4-8)10(11)12/h3-6H,7H2,1-2H3/q+1