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SMILES: [N+](CCOCC1(COC1)COCC[N+](CC(=O)OCCCCCCCCCC)(C)C)(CC(=O)OCCCCCCCCCC)(C)C.[Cl-].[Cl-] Canonical SMILES: CCCCCCCCCCOC(=O)C[N+](CCOCC1(COCC[N+](CC(=O)OCCCCCCCCCC)(C)C)COC1)(C)C.[Cl-].[Cl-] InChI: InChI=1S/C37H74N2O7.2ClH/c1-7-9-11-13-15-17-19-21-25-45-35(40)29-38(3,4)23-27-42-31-37(33-44-34-37)32-43-28-24-39(5,6)30-36(41)46-26-22-20-18-16-14-12-10-8-2;;/h7-34H2,1-6H3;2*1H/q+2;;/p-2 InChIKey: WQDQIUVXBGJGHA-UHFFFAOYSA-L
CBID:82064 http://www.chembase.cn/molecule-82064.html