Molecule ID: mol27472

SMILES: CCOC(=O)C(C(=O)OCC)[n+]1ccccc1

InChI: InChI=1S/C12H16NO4/c1-3-16-11(14)10(12(15)17-4-2)13-8-6-5-7-9-13/h5-10H,3-4H2,1-2H3/q+1