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SMILES: n1(C(=O)N(CCCC)CCCC)c[n+](cc1)C.[I-] Canonical SMILES: CCCCN(C(=O)n1cc[n+](c1)C)CCCC.[I-] InChI: InChI=1S/C13H24N3O.HI/c1-4-6-8-15(9-7-5-2)13(17)16-11-10-14(3)12-16;/h10-12H,4-9H2,1-3H3;1H/q+1;/p-1 InChIKey: VNOUUSKYLNBOOM-UHFFFAOYSA-M
CBID:281006 http://www.chembase.cn/molecule-281006.html