提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H]1N(CCC1)C(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1 InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N
CBID:69516 http://www.chembase.cn/molecule-69516.html