提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C)C)N Canonical SMILES: CC(NC(=O)N)C InChI: InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7) InChIKey: LZMATGARSSLFMQ-UHFFFAOYSA-N
CBID:230603 http://www.chembase.cn/molecule-230603.html