提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC(=O)NC(=O)C1)C(=O)N Canonical SMILES: O=C1NC(=O)CC(C1)C(=O)N InChI: InChI=1S/C6H8N2O3/c7-6(11)3-1-4(9)8-5(10)2-3/h3H,1-2H2,(H2,7,11)(H,8,9,10) InChIKey: ZDUKFPJDZKKYIG-UHFFFAOYSA-N
CBID:810592 http://www.chembase.cn/molecule-810592.html