提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(c(c(c1[N+](=O)[O-])N)[N+](=O)[O-])N)[N+](=O)[O-])N Canonical SMILES: Nc1c([N+](=O)[O-])c(N)c(c(c1[N+](=O)[O-])N)[N+](=O)[O-] InChI: InChI=1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2 InChIKey: JDFUJAMTCCQARF-UHFFFAOYSA-N
CBID:129711 http://www.chembase.cn/molecule-129711.html