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SMILES: [N+]1(C2=C(c3c1cccc3)CN(CC2)C)(Cc1ccccc1)CC.[Br-] Canonical SMILES: CC[N+]1(Cc2ccccc2)C2=C(c3c1cccc3)CN(CC2)C.[Br-] InChI: InChI=1S/C21H25N2.BrH/c1-3-23(16-17-9-5-4-6-10-17)20-12-8-7-11-18(20)19-15-22(2)14-13-21(19)23;/h4-12H,3,13-16H2,1-2H3;1H/q+1;/p-1 InChIKey: NZLGFGIYAYGSJJ-UHFFFAOYSA-M
CBID:189835 http://www.chembase.cn/molecule-189835.html