Molecule ID: mol37282
SMILES: C[C@H](NC(=O)c1ccccn1)C(=O)O
InChI: InChI=1S/C9H10N2O3/c1-6(9(13)14)11-8(12)7-4-2-3-5-10-7/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m0/s1