提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc2c(c(c1)C(=O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)c1ccc(cc1C2=C(C#N)C#N)[N+](=O)[O-])[O-] Canonical SMILES: N#CC(=C1c2cc(cc(c2c2c1cc(cc2)[N+](=O)[O-])C(=O)OCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])C#N InChI: InChI=1S/C22H7F9N4O6/c23-19(24,20(25,26)21(27,28)22(29,30)31)8-41-18(36)15-5-11(35(39)40)4-14-16(9(6-32)7-33)13-3-10(34(37)38)1-2-12(13)17(14)15/h1-5H,8H2 InChIKey: RJTYMHYWNHPNSS-UHFFFAOYSA-N
CBID:95464 http://www.chembase.cn/molecule-95464.html