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SMILES: [Cl-].[Cl-].CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: CC[N+](Cc1ccccc1)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](Cc1ccccc1)(CC)CC)CC.[Cl-].[Cl-] InChI: InChI=1S/C34H48N4O2.2ClH/c1-5-37(6-2,27-29-17-11-9-12-18-29)23-15-21-35-31-25-34(40)32(26-33(31)39)36-22-16-24-38(7-3,8-4)28-30-19-13-10-14-20-30;;/h9-14,17-20,25-26H,5-8,15-16,21-24,27-28H2,1-4H3;2*1H InChIKey: WQRJZLXQCYZJEU-UHFFFAOYSA-N
CBID:105308 http://www.chembase.cn/molecule-105308.html