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SMILES: [N+](=O)(c1ccc(o1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)[O-].[Br-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C23H19NO3P.BrH/c25-24(26)23-17-16-19(27-23)18-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;/h1-17H,18H2;1H/q+1;/p-1 InChIKey: QRXISEUXYUUMND-UHFFFAOYSA-M
CBID:83300 http://www.chembase.cn/molecule-83300.html