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SMILES: C(COC(Cc1ccccc1)c1ccccc1)[N+](C)(C)C.[Br-] Canonical SMILES: C[N+](CCOC(c1ccccc1)Cc1ccccc1)(C)C.[Br-] InChI: InChI=1S/C19H26NO.BrH/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17;/h4-13,19H,14-16H2,1-3H3;1H/q+1;/p-1 InChIKey: APVMLVNTOWQOHL-UHFFFAOYSA-M
CBID:162031 http://www.chembase.cn/molecule-162031.html