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SMILES: CC[N+](CC)(CC)Cc1ccccc1.[Br-] Canonical SMILES: CC[N+](Cc1ccccc1)(CC)CC.[Br-] InChI: InChI=1S/C13H22N.BrH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;1H/q+1;/p-1 InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M
CBID:148441 http://www.chembase.cn/molecule-148441.html