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SMILES: n1(C(=O)N2CCC(C(=O)OC)CC2)c[n+](cc1)C.[I-] Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C12H18N3O3.HI/c1-13-7-8-15(9-13)12(17)14-5-3-10(4-6-14)11(16)18-2;/h7-10H,3-6H2,1-2H3;1H/q+1;/p-1 InChIKey: COGVXIHTJORHSQ-UHFFFAOYSA-M
CBID:281003 http://www.chembase.cn/molecule-281003.html