提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(nn(c1C)CC)N)[N+](=O)[O-] Canonical SMILES: CCn1nc(c(c1C)[N+](=O)[O-])N InChI: InChI=1S/C6H10N4O2/c1-3-9-4(2)5(10(11)12)6(7)8-9/h3H2,1-2H3,(H2,7,8) InChIKey: DXIVHKLPFKSHBB-UHFFFAOYSA-N
CBID:38039 http://www.chembase.cn/molecule-38039.html