Molecule ID: mol3805

SMILES: CCC(=O)N[n+]1cc([O-])c(C)c(-c2ccccc2)c1

InChI: InChI=1S/C15H16N2O2/c1-3-15(19)16-17-9-13(11(2)14(18)10-17)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H-,16,18,19)