Molecule ID: mol18953
SMILES: CCCC(=O)OC[n+]1ccn(C)c1/C=N/O
InChI: InChI=1S/C10H15N3O3/c1-3-4-10(14)16-8-13-6-5-12(2)9(13)7-11-15/h5-7H,3-4,8H2,1-2H3/p+1