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SMILES: CC[n+]1ccc(cc1)c1cc[n+](cc1)CC.[Br-].[Br-] Canonical SMILES: CC[n+]1ccc(cc1)c1cc[n+](cc1)CC.[Br-].[Br-] InChI: InChI=1S/C14H18N2.2BrH/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14;;/h5-12H,3-4H2,1-2H3;2*1H/q+2;;/p-2 InChIKey: LCEBDKLPALDQPV-UHFFFAOYSA-L
CBID:148868 http://www.chembase.cn/molecule-148868.html