Molecule ID: mol27034

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

InChI: InChI=1S/C12H16NO3S/c1-3-17(4-2)9-12(14)10-5-7-11(8-6-10)13(15)16/h5-8H,3-4,9H2,1-2H3/q+1