提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(O)C)C(=O)NC(=O)NC1=O Canonical SMILES: CC(=C1C(=O)NC(=O)NC1=O)O InChI: InChI=1S/C6H6N2O4/c1-2(9)3-4(10)7-6(12)8-5(3)11/h9H,1H3,(H2,7,8,10,11,12) InChIKey: FZYQXHPLCISFQZ-UHFFFAOYSA-N
CBID:28420 http://www.chembase.cn/molecule-28420.html