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SMILES: C(=O)(Nc1cc(c2cc(F)ccc2)ccc1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C24H24FN3O/c25-22-7-1-5-20(14-22)21-6-2-8-23(15-21)27-24(29)19-9-12-28(13-10-19)17-18-4-3-11-26-16-18/h1-8,11,14-16,19H,9-10,12-13,17H2,(H,27,29) InChIKey: IAEKUOAMPIWAPU-UHFFFAOYSA-N
CBID:551036 http://www.chembase.cn/molecule-551036.html