Molecule ID: mol35616
SMILES: CCC[n+]1cccc2cc([O-])ccc21
InChI: InChI=1S/C12H13NO/c1-2-7-13-8-3-4-10-9-11(14)5-6-12(10)13/h3-6,8-9H,2,7H2,1H3