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SMILES: C(=O)(Nc1cc(c2cc(F)ccc2)ccc1)C1CCN(Cc2ncccc2)CC1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C24H24FN3O/c25-21-7-3-5-19(15-21)20-6-4-9-22(16-20)27-24(29)18-10-13-28(14-11-18)17-23-8-1-2-12-26-23/h1-9,12,15-16,18H,10-11,13-14,17H2,(H,27,29) InChIKey: JGHUZIVPSHIHLZ-UHFFFAOYSA-N
CBID:761826 http://www.chembase.cn/molecule-761826.html