CC1CCCC(C)N1CC(=O)NCC(=O)O
Name: [2-(2,6-Dimethyl-piperidin-1-yl)acetylamino]-acetic acid
SMILES: CC1CCCC(C)N1CC(=O)NCC(=O)O
Molecular formula: C11H20N2O3
Molecular weight: 228.15
Involved in 1 reactions