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SMILES: n1(C(=O)N2CCCCCCC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCCCCCC1.[I-] InChI: InChI=1S/C12H20N3O.HI/c1-13-9-10-15(11-13)12(16)14-7-5-3-2-4-6-8-14;/h9-11H,2-8H2,1H3;1H/q+1;/p-1 InChIKey: VHGFXWARHUXDHT-UHFFFAOYSA-M
CBID:281005 http://www.chembase.cn/molecule-281005.html