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SMILES: BrCCC(=O)N1CC[N+]2(CC[N+]3(CC2)CCN(CC3)C(=O)CCBr)CC1.[Cl-].[Cl-] Canonical SMILES: BrCCC(=O)N1CC[N+]2(CC1)CC[N+]1(CC2)CCN(CC1)C(=O)CCBr.[Cl-].[Cl-] InChI: InChI=1S/C18H32Br2N4O2.2ClH/c19-3-1-17(25)21-5-9-23(10-6-21)13-15-24(16-14-23)11-7-22(8-12-24)18(26)2-4-20;;/h1-16H2;2*1H/q+2;;/p-2 InChIKey: CURYRIVJTBNEGU-UHFFFAOYSA-L
CBID:54836 http://www.chembase.cn/molecule-54836.html