Molecule ID: mol14345

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

InChI: InChI=1S/C10H12NO3S/c1-15(2)7-10(12)8-3-5-9(6-4-8)11(13)14/h3-6H,7H2,1-2H3/q+1