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SMILES: [n+]1(c(n(cc1)C)C)CCCCCC.[Br-] Canonical SMILES: CCCCCC[n+]1ccn(c1C)C.[Br-] InChI: InChI=1S/C11H21N2.BrH/c1-4-5-6-7-8-13-10-9-12(3)11(13)2;/h9-10H,4-8H2,1-3H3;1H/q+1;/p-1 InChIKey: KTUDCAXDKIVTNY-UHFFFAOYSA-M
CBID:798618 http://www.chembase.cn/molecule-798618.html