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SMILES: n1(C(=O)N2CC(C(=O)OCC)CCC2)c[n+](cc1)C.[I-] Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C13H20N3O3.HI/c1-3-19-12(17)11-5-4-6-15(9-11)13(18)16-8-7-14(2)10-16;/h7-8,10-11H,3-6,9H2,1-2H3;1H/q+1;/p-1 InChIKey: ZAAKRDJLNYYCQG-UHFFFAOYSA-M
CBID:281014 http://www.chembase.cn/molecule-281014.html