Molecule ID: mol7216

SMILES: Cc1ncc(C(=O)O)c(N(C)C)n1

InChI: InChI=1S/C8H11N3O2/c1-5-9-4-6(8(12)13)7(10-5)11(2)3/h4H,1-3H3,(H,12,13)