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)OCC(C)C)[O-] Canonical SMILES: N#CC(=C1c2cc(cc(c2c2c1cc(cc2C(=O)OCC(C)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C#N InChI: InChI=1S/C21H13N5O8/c1-10(2)9-34-21(27)16-5-12(24(28)29)3-14-18(11(7-22)8-23)15-4-13(25(30)31)6-17(26(32)33)20(15)19(14)16/h3-6,10H,9H2,1-2H3 InChIKey: FKXXYLZIYNJZEU-UHFFFAOYSA-N
CBID:80057 http://www.chembase.cn/molecule-80057.html