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SMILES: CCCC[N+]1(CCCC1)C.[Br-] Canonical SMILES: CCCC[N+]1(C)CCCC1.[Br-] InChI: InChI=1S/C9H20N.BrH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1 InChIKey: LCZRPQGSMFXSTC-UHFFFAOYSA-M
CBID:157686 http://www.chembase.cn/molecule-157686.html