提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCCCC)[O-] Canonical SMILES: CCCCOC(=O)c1cc(cc2c1c1c(C2=C(C#N)C#N)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C21H13N5O8/c1-2-3-4-34-21(27)16-7-12(24(28)29)5-14-18(11(9-22)10-23)15-6-13(25(30)31)8-17(26(32)33)20(15)19(14)16/h5-8H,2-4H2,1H3 InChIKey: JYAJGBHGKYVZDJ-UHFFFAOYSA-N
CBID:80046 http://www.chembase.cn/molecule-80046.html