提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c(=O)c2c([nH]1)c(=O)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)c(=O)[nH]c(=O)[nH]2 InChI: InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14) InChIKey: ZEKJTVBUDUYZOU-UHFFFAOYSA-N
CBID:289452 http://www.chembase.cn/molecule-289452.html