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SMILES: C([N+](C)(C)C)c1ccccc1.[Br-].[Br-].[Br-] Canonical SMILES: C[N+](Cc1ccccc1)(C)C.[Br-].[Br-].[Br-] InChI: InChI=1S/C10H16N.3BrH/c1-11(2,3)9-10-7-5-4-6-8-10;;;/h4-8H,9H2,1-3H3;3*1H/q+1;;;/p-3 InChIKey: UZUKVMLVILGNPX-UHFFFAOYSA-K
CBID:69559 http://www.chembase.cn/molecule-69559.html