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SMILES: n1(C(=O)N2CC(CC(C2)C)C)c[n+](cc1)C.[I-] Canonical SMILES: CC1CC(C)CN(C1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C12H20N3O.HI/c1-10-6-11(2)8-15(7-10)12(16)14-5-4-13(3)9-14;/h4-5,9-11H,6-8H2,1-3H3;1H/q+1;/p-1 InChIKey: LCNMSOMKIWVICI-UHFFFAOYSA-M
CBID:281001 http://www.chembase.cn/molecule-281001.html