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SMILES: c1ccc(cc1)[P+](Cc1ccccc1[N+](=O)[O-])(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: [O-][N+](=O)c1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C25H21NO2P.BrH/c27-26(28)25-19-11-10-12-21(25)20-29(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20H2;1H/q+1;/p-1 InChIKey: ATURWXASWONPRT-UHFFFAOYSA-M
CBID:301996 http://www.chembase.cn/molecule-301996.html