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SMILES: [n+]1(cn(cc1)C)CCCCCCCCCCCCCC.[Br-] Canonical SMILES: CCCCCCCCCCCCCC[n+]1ccn(c1)C.[Br-] InChI: InChI=1S/C18H35N2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17-16-19(2)18-20;/h16-18H,3-15H2,1-2H3;1H/q+1;/p-1 InChIKey: ZKPSZHWFVLHSJM-UHFFFAOYSA-M
CBID:798285 http://www.chembase.cn/molecule-798285.html