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SMILES: CCC[n+]1ccc2ccccc2c1.[Br-] Canonical SMILES: CCC[n+]1ccc2c(c1)cccc2.[Br-] InChI: InChI=1S/C12H14N.BrH/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13;/h3-7,9-10H,2,8H2,1H3;1H/q+1;/p-1 InChIKey: HXBKQAMIOUZDIX-UHFFFAOYSA-M
CBID:138328 http://www.chembase.cn/molecule-138328.html