提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=C(C#N)C#N)[N+](=O)[O-])C(=O)OC(C)C)[N+](=O)[O-])[O-] Canonical SMILES: N#CC(=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[O-])C(=O)OC(C)C)[N+](=O)[O-])C#N InChI: InChI=1S/C20H11N5O8/c1-9(2)33-20(26)15-5-11(23(27)28)3-13-17(10(7-21)8-22)14-4-12(24(29)30)6-16(25(31)32)19(14)18(13)15/h3-6,9H,1-2H3 InChIKey: HGCLQDSLHJXYPP-UHFFFAOYSA-N
CBID:79836 http://www.chembase.cn/molecule-79836.html