提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(C)(C)C)N Canonical SMILES: NC(=O)CC(C)(C)C InChI: InChI=1S/C6H13NO/c1-6(2,3)4-5(7)8/h4H2,1-3H3,(H2,7,8) InChIKey: LINZZISWCNKFEM-UHFFFAOYSA-N
CBID:257758 http://www.chembase.cn/molecule-257758.html