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SMILES: C[n+]1ccn(c1)CC=C.[Br-] Canonical SMILES: C=CCn1cc[n+](c1)C.[Br-] InChI: InChI=1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1 InChIKey: KLFDZFIZKMEUGI-UHFFFAOYSA-M
CBID:140648 http://www.chembase.cn/molecule-140648.html