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SMILES: n1(C(=O)N(C2CCCCC2)CC)c[n+](cc1)C.[I-] Canonical SMILES: CCN(C(=O)n1cc[n+](c1)C)C1CCCCC1.[I-] InChI: InChI=1S/C13H22N3O.HI/c1-3-16(12-7-5-4-6-8-12)13(17)15-10-9-14(2)11-15;/h9-12H,3-8H2,1-2H3;1H/q+1;/p-1 InChIKey: KDLIZYLKOWSAAW-UHFFFAOYSA-M
CBID:281007 http://www.chembase.cn/molecule-281007.html