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SMILES: [N+]1(C(c2cnc(N)cc2)CCC1)(Cc1ccccc1)C.[I-] Canonical SMILES: Nc1ccc(cn1)C1CCC[N+]1(C)Cc1ccccc1.[I-] InChI: InChI=1S/C17H22N3.HI/c1-20(13-14-6-3-2-4-7-14)11-5-8-16(20)15-9-10-17(18)19-12-15;/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H2,18,19);1H/q+1;/p-1 InChIKey: UZDYUOWBYBEHKL-UHFFFAOYSA-M
CBID:119369 http://www.chembase.cn/molecule-119369.html