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SMILES: C[n+]1ccc(cc1)C1C2NC(C(c3n4c(C(C5NC(C(c6n(c1cc6)[Zn]4)c1cc[n+](cc1)C)C=C5)c1cc[n+](cc1)C)cc3)c1cc[n+](cc1)C)C=C2.[Cl-].[Cl-].[Cl-].[Cl-] Canonical SMILES: C[n+]1ccc(cc1)C1C2C=CC(N2)C(c2cc[n+](cc2)C)c2n3[Zn]n4c1ccc4C(C1C=CC(C(c3cc2)c2cc[n+](cc2)C)N1)c1cc[n+](cc1)C.[Cl-].[Cl-].[Cl-].[Cl-] InChI: InChI=1S/C44H46N8.4ClH.Zn/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;;;;;/h5-28,33,35,38,40-45,48H,1-4H3;4*1H;/q+2;;;;;+2/p-4 InChIKey: UHVZXKFEGYMNNM-UHFFFAOYSA-J
CBID:137121 http://www.chembase.cn/molecule-137121.html