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SMILES: N1(c2ncccc2)CC[N+]2(CC1)CCCC2.[Br-] Canonical SMILES: c1ccc(nc1)N1CC[N+]2(CC1)CCCC2.[Br-] InChI: InChI=1S/C13H20N3.BrH/c1-2-6-14-13(5-1)15-7-11-16(12-8-15)9-3-4-10-16;/h1-2,5-6H,3-4,7-12H2;1H/q+1;/p-1 InChIKey: MZVXUPJIQIQYTI-UHFFFAOYSA-M
CBID:121864 http://www.chembase.cn/molecule-121864.html