Molecule ID: mol10226

SMILES: Nc1nccc(CC(N)C(=O)O)n1

InChI: InChI=1S/C7H10N4O2/c8-5(6(12)13)3-4-1-2-10-7(9)11-4/h1-2,5H,3,8H2,(H,12,13)(H2,9,10,11)