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SMILES: c1(ccc(cc1)c1nc(nc(c1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C)N(S(=O)(=O)C)C)F.[Br-] Canonical SMILES: Fc1ccc(cc1)c1nc(nc(c1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C)N(S(=O)(=O)C)C.[Br-] InChI: InChI=1S/C34H34FN3O2PS.BrH/c1-25(2)32-31(33(26-20-22-27(35)23-21-26)37-34(36-32)38(3)42(4,39)40)24-41(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30;/h5-23,25H,24H2,1-4H3;1H/q+1;/p-1 InChIKey: GGEHQGAHLWFTET-UHFFFAOYSA-M
CBID:177621 http://www.chembase.cn/molecule-177621.html