提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(c([N+](=O)[O-])cc(c1)C(=O)NN)C)[O-] Canonical SMILES: NNC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H8N4O5/c1-4-6(11(14)15)2-5(8(13)10-9)3-7(4)12(16)17/h2-3H,9H2,1H3,(H,10,13) InChIKey: UOMPIZLTPQRBIZ-UHFFFAOYSA-N
CBID:239962 http://www.chembase.cn/molecule-239962.html