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SMILES: n1(C(=O)N2CCC(CC2)C)c[n+](cc1)C.[I-] Canonical SMILES: CC1CCN(CC1)C(=O)n1cc[n+](c1)C.[I-] InChI: InChI=1S/C11H18N3O.HI/c1-10-3-5-13(6-4-10)11(15)14-8-7-12(2)9-14;/h7-10H,3-6H2,1-2H3;1H/q+1;/p-1 InChIKey: MVVUHXZJDNBTTD-UHFFFAOYSA-M
CBID:281020 http://www.chembase.cn/molecule-281020.html