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SMILES: B(F)(F)F.CCCC[n+]1ccc(cc1)C.[F-] Canonical SMILES: FB(F)F.CCCC[n+]1ccc(cc1)C.[F-] InChI: InChI=1S/C10H16N.BF3.FH/c1-3-4-7-11-8-5-10(2)6-9-11;2-1(3)4;/h5-6,8-9H,3-4,7H2,1-2H3;;1H/q+1;;/p-1 InChIKey: RBIGYLARPZEOEJ-UHFFFAOYSA-M
CBID:296397 http://www.chembase.cn/molecule-296397.html