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SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Zn+2].CCN(CC)c1ccc(cc1)/C(=C/1\C=CC(=[N+](CC)CC)C=C1)/c1ccc(cc1)N(CC)CC.CCN(CC)c1ccc(cc1)/C(=C/1\C=CC(=[N+](CC)CC)C=C1)/c1ccc(cc1)N(CC)CC Canonical SMILES: CC[N+](=C1C=C/C(=C(\c2ccc(cc2)N(CC)CC)/c2ccc(cc2)N(CC)CC)/C=C1)CC.CC[N+](=C1C=C/C(=C(\c2ccc(cc2)N(CC)CC)/c2ccc(cc2)N(CC)CC)/C=C1)CC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2] InChI: InChI=1S/2C31H42N3.4ClH.Zn/c2*1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;;;;;/h2*13-24H,7-12H2,1-6H3;4*1H;/q2*+1;;;;;+2/p-4 InChIKey: XUWDIINZFOKJSR-UHFFFAOYSA-J
CBID:109681 http://www.chembase.cn/molecule-109681.html