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SMILES: [Br-].Cc1cc[n+](CCc2ccccc2)cc1C Canonical SMILES: Cc1cc[n+](cc1C)CCc1ccccc1.[Br-] InChI: InChI=1S/C15H18N.BrH/c1-13-8-10-16(12-14(13)2)11-9-15-6-4-3-5-7-15;/h3-8,10,12H,9,11H2,1-2H3;1H/q+1;/p-1 InChIKey: HNJWEFOUXZGAAM-UHFFFAOYSA-M
CBID:109883 http://www.chembase.cn/molecule-109883.html