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SMILES: c1cc2c3c4c1ccc[n+]4CCC[n+]3ccc2.[Br-].[Br-] Canonical SMILES: C1C[n+]2cccc3c2c2[n+](C1)cccc2cc3.[Br-].[Br-] InChI: InChI=1S/C15H14N2.2BrH/c1-4-12-6-7-13-5-2-9-17-11-3-10-16(8-1)14(12)15(13)17;;/h1-2,4-9H,3,10-11H2;2*1H/q+2;;/p-2 InChIKey: LSLXHGOHQCKZJA-UHFFFAOYSA-L
CBID:131979 http://www.chembase.cn/molecule-131979.html