提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c2c(cc(c1)N(C)C)C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: N#CC(=C1c2cc(cc(c2c2c1cc(cc2[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-])C#N InChI: InChI=1S/C18H10N6O6/c1-21(2)10-3-12-16(9(7-19)8-20)13-4-11(22(25)26)6-15(24(29)30)18(13)17(12)14(5-10)23(27)28/h3-6H,1-2H3 InChIKey: QFMADCOVNHALBK-UHFFFAOYSA-N
CBID:79835 http://www.chembase.cn/molecule-79835.html