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SMILES: n1(C(=O)N(Cc2cc(F)ccc2)C)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N(Cc1cccc(c1)F)C.[I-] InChI: InChI=1S/C13H15FN3O.HI/c1-15-6-7-17(10-15)13(18)16(2)9-11-4-3-5-12(14)8-11;/h3-8,10H,9H2,1-2H3;1H/q+1;/p-1 InChIKey: OYHNWAVKFYLNBT-UHFFFAOYSA-M
CBID:280994 http://www.chembase.cn/molecule-280994.html