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SMILES: [N+]12(CC[N+]3(CC1)CCN(CC(O)CCl)CC3)CCN(CC(O)CCl)CC2.[Cl-].[Cl-] Canonical SMILES: ClCC(CN1CC[N+]2(CC1)CC[N+]1(CC2)CCN(CC1)CC(CCl)O)O.[Cl-].[Cl-] InChI: InChI=1S/C18H36Cl2N4O2.2ClH/c19-13-17(25)15-21-1-5-23(6-2-21)9-11-24(12-10-23)7-3-22(4-8-24)16-18(26)14-20;;/h17-18,25-26H,1-16H2;2*1H/q+2;;/p-2 InChIKey: QZJPEEOEZVHUAE-UHFFFAOYSA-L
CBID:53531 http://www.chembase.cn/molecule-53531.html