提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N.O=C1NC2NC(=O)NC(=O)C2N1 Canonical SMILES: O=C1NC2NC(=O)NC2C(=O)N1.N InChI: InChI=1S/C5H6N4O3.H3N/c10-3-1-2(7-4(11)6-1)8-5(12)9-3;/h1-2H,(H2,6,7,11)(H2,8,9,10,12);1H3 InChIKey: XYRAAVXEJMXUOE-UHFFFAOYSA-N
CBID:107790 http://www.chembase.cn/molecule-107790.html