提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)[C@H]1COC(=O)C1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1COC(=O)C1 InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-7(11)13-5-6/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m1/s1 InChIKey: XODLOLQRSQGSFE-ZCFIWIBFSA-N
CBID:795768 http://www.chembase.cn/molecule-795768.html