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SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(Cc2c(F)cccc2)C1)C(=O)NCc1cscc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccccc1F)Sc1nc2c([nH]1)cccc2)NCc1cscc1 InChI: InChI=1S/C24H23FN4OS2/c25-19-6-2-1-5-17(19)13-29-14-18(32-24-27-20-7-3-4-8-21(20)28-24)11-22(29)23(30)26-12-16-9-10-31-15-16/h1-10,15,18,22H,11-14H2,(H,26,30)(H,27,28)/t18-,22-/m0/s1 InChIKey: KSEDSSIPRIVHLG-AVRDEDQJSA-N
CBID:321678 http://www.chembase.cn/molecule-321678.html