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SMILES: C(=O)(Nc1cc(c2cc(F)ccc2)ccc1)C1CCN(Cc2ccncc2)CC1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C24H24FN3O/c25-22-5-1-3-20(15-22)21-4-2-6-23(16-21)27-24(29)19-9-13-28(14-10-19)17-18-7-11-26-12-8-18/h1-8,11-12,15-16,19H,9-10,13-14,17H2,(H,27,29) InChIKey: KCNSEMDSCKUGBR-UHFFFAOYSA-N
CBID:855014 http://www.chembase.cn/molecule-855014.html