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SMILES: n1(C(=O)N(CC)CCCC)c[n+](cc1)C.[I-] Canonical SMILES: CCCCN(C(=O)n1cc[n+](c1)C)CC.[I-] InChI: InChI=1S/C11H20N3O.HI/c1-4-6-7-13(5-2)11(15)14-9-8-12(3)10-14;/h8-10H,4-7H2,1-3H3;1H/q+1;/p-1 InChIKey: KJVMAEWZMIBUII-UHFFFAOYSA-M
CBID:281018 http://www.chembase.cn/molecule-281018.html