提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=O)n(c(=O)c(c1N)N=O)CC)CC Canonical SMILES: O=Nc1c(N)n(CC)c(=O)n(c1=O)CC InChI: InChI=1S/C8H12N4O3/c1-3-11-6(9)5(10-15)7(13)12(4-2)8(11)14/h3-4,9H2,1-2H3 InChIKey: GAZDRRFBKXZFCM-UHFFFAOYSA-N
CBID:43023 http://www.chembase.cn/molecule-43023.html