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SMILES: c1ccc(cc1)N(c1ccccc1)[N]c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1[N]N(c1ccccc1)c1ccccc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H12N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H InChIKey: HHEAADYXPMHMCT-UHFFFAOYSA-N
CBID:127191 http://www.chembase.cn/molecule-127191.html