提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)(NC(=O)CC)(C)C Canonical SMILES: CCC(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C7H13NO3/c1-4-5(9)8-7(2,3)6(10)11/h4H2,1-3H3,(H,8,9)(H,10,11) InChIKey: ZPTPTTUSDRCJFW-UHFFFAOYSA-N
CBID:45769 http://www.chembase.cn/molecule-45769.html