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SMILES: C[N+]1(CCCC(C1)OC(=O)C(c1ccccc1)(c1ccccc1)O)C.[Br-] Canonical SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)OC1CCC[N+](C1)(C)C.[Br-] InChI: InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1 InChIKey: JRRNZNSGDSFFIR-UHFFFAOYSA-M
CBID:130711 http://www.chembase.cn/molecule-130711.html