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SMILES: n1(C(=O)N(CC)CC)c[n+](cc1)C.[I-] Canonical SMILES: CCN(C(=O)n1cc[n+](c1)C)CC.[I-] InChI: InChI=1S/C9H16N3O.HI/c1-4-11(5-2)9(13)12-7-6-10(3)8-12;/h6-8H,4-5H2,1-3H3;1H/q+1;/p-1 InChIKey: DCTBFMWKZPARQM-UHFFFAOYSA-M
CBID:281019 http://www.chembase.cn/molecule-281019.html