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SMILES: n1(C(=O)N(C2CCCCC2)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(C1CCCCC1)C.[I-] InChI: InChI=1S/C12H20N3O.HI/c1-13-8-9-15(10-13)12(16)14(2)11-6-4-3-5-7-11;/h8-11H,3-7H2,1-2H3;1H/q+1;/p-1 InChIKey: AVEHBIJDMYZQAW-UHFFFAOYSA-M
CBID:280996 http://www.chembase.cn/molecule-280996.html