Molecule ID: mol37085
SMILES: Cn1cc(CC(N)C(=O)O)[n+](C)c1
InChI: InChI=1S/C8H13N3O2/c1-10-4-6(11(2)5-10)3-7(9)8(12)13/h4-5,7H,3,9H2,1-2H3/p+1