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SMILES: C[N+](C)(CCCCCC[N+](C)(C)CCCn1c(=O)c2cccc3c2c(ccc3)c1=O)CCCn1c(=O)c2cccc3c2c(ccc3)c1=O.[Br-].[Br-] Canonical SMILES: O=c1n(CCC[N+](CCCCCC[N+](CCCn2c(=O)c3cccc4c3c(c2=O)ccc4)(C)C)(C)C)c(=O)c2c3c1cccc3ccc2.[Br-].[Br-] InChI: InChI=1S/C40H48N4O4.2BrH/c1-43(2,27-13-23-41-37(45)31-19-9-15-29-16-10-20-32(35(29)31)38(41)46)25-7-5-6-8-26-44(3,4)28-14-24-42-39(47)33-21-11-17-30-18-12-22-34(36(30)33)40(42)48;;/h9-12,15-22H,5-8,13-14,23-28H2,1-4H3;2*1H/q+2;;/p-2 InChIKey: PTVCYHXWKZIOKB-UHFFFAOYSA-L
CBID:153645 http://www.chembase.cn/molecule-153645.html