提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(c(c(n1)N)N=O)[O-])O.[Na+] Canonical SMILES: O=Nc1c([O-])nc(nc1N)O.[Na+] InChI: InChI=1S/C4H4N4O3.Na/c5-2-1(8-11)3(9)7-4(10)6-2;/h(H4,5,6,7,9,10);/q;+1/p-1 InChIKey: ZERDCARJLCZYFO-UHFFFAOYSA-M
CBID:160017 http://www.chembase.cn/molecule-160017.html