提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c([nH]c(=O)[nH]c1=O)C(=O)[O-].[O-]C(=O)c1cc(=O)[nH]c(=O)[nH]1.O.O.[Zn+2] Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].O=c1[nH]c(=O)[nH]c(c1)C(=O)[O-].O.O.[Zn+2] InChI: InChI=1S/2C5H4N2O4.2H2O.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;;;/h2*1H,(H,9,10)(H2,6,7,8,11);2*1H2;/q;;;;+2/p-2 InChIKey: KAXHRUFHOVCLAS-UHFFFAOYSA-L
CBID:152262 http://www.chembase.cn/molecule-152262.html