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SMILES: CC[N+](CC)(CC)CC=C.[Br-] Canonical SMILES: CC[N+](CC=C)(CC)CC.[Br-] InChI: InChI=1S/C9H20N.BrH/c1-5-9-10(6-2,7-3)8-4;/h5H,1,6-9H2,2-4H3;1H/q+1;/p-1 InChIKey: BDRVEARQBLPFIP-UHFFFAOYSA-M
CBID:295849 http://www.chembase.cn/molecule-295849.html