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SMILES: c1(c(scn1)CNC(=O)CCC1(NC(=O)CC1)Cc1ccc(F)cc1)c1ccccc1 Canonical SMILES: O=C(NCc1scnc1c1ccccc1)CCC1(CCC(=O)N1)Cc1ccc(cc1)F InChI: InChI=1S/C24H24FN3O2S/c25-19-8-6-17(7-9-19)14-24(13-11-22(30)28-24)12-10-21(29)26-15-20-23(27-16-31-20)18-4-2-1-3-5-18/h1-9,16H,10-15H2,(H,26,29)(H,28,30) InChIKey: CEGITHHYRPMMHZ-UHFFFAOYSA-N
CBID:321708 http://www.chembase.cn/molecule-321708.html