提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1[C@H]2CN([C@@H]1C(=O)O2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C[C@@H]2C[C@H]1C(=O)O2)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(13)11-5-6-4-7(11)8(12)14-6/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1 InChIKey: LRUFZHMJIBJMPC-RNFRBKRXSA-N
CBID:65109 http://www.chembase.cn/molecule-65109.html