提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCN1C[C@H](N(CC1)C(=O)OC(C)(C)C)C)O Canonical SMILES: OC(=O)CCN1CCN([C@@H](C1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-10-9-14(6-5-11(16)17)7-8-15(10)12(18)19-13(2,3)4/h10H,5-9H2,1-4H3,(H,16,17)/t10-/m1/s1 InChIKey: HDGGNRDBQUUAMZ-SNVBAGLBSA-N
CBID:815257 http://www.chembase.cn/molecule-815257.html