提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h4-5,7H,6H2,1-3H3,(H,12,13)/t7-/m0/s1 InChIKey: BMIGSRMSSCUMAZ-ZETCQYMHSA-N
CBID:39128 http://www.chembase.cn/molecule-39128.html