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SMILES: Cc1cc(ccc1OCCOCC[N+](C)(C)Cc1ccccc1)C(C)(C)CC(C)(C)C.Cc1cc(ccc1C(C)(C)CC(C)(C)C)OCCOCC[N+](C)(C)Cc1ccccc1.[Cl-].[Cl-] Canonical SMILES: Cc1cc(ccc1OCCOCC[N+](Cc1ccccc1)(C)C)C(CC(C)(C)C)(C)C.Cc1cc(OCCOCC[N+](Cc2ccccc2)(C)C)ccc1C(CC(C)(C)C)(C)C.[Cl-].[Cl-] InChI: InChI=1S/2C28H44NO2.2ClH/c1-23-20-25(14-15-26(23)28(5,6)22-27(2,3)4)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24;1-23-20-25(28(5,6)22-27(2,3)4)14-15-26(23)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24;;/h2*9-15,20H,16-19,21-22H2,1-8H3;2*1H/q2*+1;;/p-2 InChIKey: HNXONNXIAJJXPE-UHFFFAOYSA-L
CBID:132632 http://www.chembase.cn/molecule-132632.html