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SMILES: c1(c2c(cc3c1c1c(cc3)cccc1)C[N+](C2)(C)C)C.[Br-] Canonical SMILES: Cc1c2C[N+](Cc2cc2c1c1ccccc1cc2)(C)C.[Br-] InChI: InChI=1S/C19H20N.BrH/c1-13-18-12-20(2,3)11-16(18)10-15-9-8-14-6-4-5-7-17(14)19(13)15;/h4-10H,11-12H2,1-3H3;1H/q+1;/p-1 InChIKey: USYQVYNUJGXOFC-UHFFFAOYSA-M
CBID:192637 http://www.chembase.cn/molecule-192637.html