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SMILES: [Cl-].CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(Cc1[n+](CC)cccc1)C(=O)C)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(C(=O)C)Cc1cccc[n+]1CC)OC.[Cl-] InChI: InChI=1S/C34H59N3O6.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-33(39)42-28-32(41-4)29-43-34(40)37(30(3)38)27-31-24-21-23-26-36(31)6-2;/h21,23-24,26,32H,5-20,22,25,27-29H2,1-4H3;1H InChIKey: APUCCVGQZPNXIO-UHFFFAOYSA-N
CBID:105361 http://www.chembase.cn/molecule-105361.html