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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])C(=O)N(Cc1ccccc1)Cc1ccccc1)[N+](=O)[O-])[O-] Canonical SMILES: O=C(c1cc(cc2c1c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C28H18N4O8/c33-27-21-11-19(30(35)36)13-23(25(21)26-22(27)12-20(31(37)38)14-24(26)32(39)40)28(34)29(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2 InChIKey: GNGIRESQFWDUEA-UHFFFAOYSA-N
CBID:80350 http://www.chembase.cn/molecule-80350.html