提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(nc(c1N=O)N)N)N Canonical SMILES: O=Nc1c(N)nc(nc1N)N InChI: InChI=1S/C4H6N6O/c5-2-1(10-11)3(6)9-4(7)8-2/h(H6,5,6,7,8,9) InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N
CBID:175521 http://www.chembase.cn/molecule-175521.html