提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)CC[C@@H](N)C(=O)N Canonical SMILES: OC(=O)CC[C@H](C(=O)N)N InChI: InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m1/s1 InChIKey: AEFLONBTGZFSGQ-GSVOUGTGSA-N
CBID:287175 http://www.chembase.cn/molecule-287175.html