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SMILES: n1(C(=O)N(Cc2ccccc2)CC)c[n+](cc1)C.[I-] Canonical SMILES: CCN(C(=O)n1cc[n+](c1)C)Cc1ccccc1.[I-] InChI: InChI=1S/C14H18N3O.HI/c1-3-16(11-13-7-5-4-6-8-13)14(18)17-10-9-15(2)12-17;/h4-10,12H,3,11H2,1-2H3;1H/q+1;/p-1 InChIKey: WVXQNAPMOSAHEI-UHFFFAOYSA-M
CBID:281022 http://www.chembase.cn/molecule-281022.html