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SMILES: [N+]12(CC3=CC=CC[C@H]3C1)CCCCC2.[Br-] Canonical SMILES: C1CC[N+]2(CC1)CC1=CC=CC[C@H]1C2.[Br-] InChI: InChI=1S/C13H20N.BrH/c1-4-8-14(9-5-1)10-12-6-2-3-7-13(12)11-14;/h2-3,6,13H,1,4-5,7-11H2;1H/q+1;/p-1/t13-;/m0./s1 InChIKey: KHMPFLPULVHLPN-ZOWNYOTGSA-M
CBID:188445 http://www.chembase.cn/molecule-188445.html