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SMILES: Clc1ccc(s1)C(=O)N[C@@H]1[C@@H](F)CN(C1)CC(=O)Nc1c(F)cc(cc1)n1c(=O)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1F)n1ccccc1=O)CN1C[C@@H]([C@H](C1)F)NC(=O)c1ccc(s1)Cl InChI: InChI=1S/C22H19ClF2N4O3S/c23-19-7-6-18(33-19)22(32)27-17-11-28(10-15(17)25)12-20(30)26-16-5-4-13(9-14(16)24)29-8-2-1-3-21(29)31/h1-9,15,17H,10-12H2,(H,26,30)(H,27,32)/t15-,17-/m0/s1 InChIKey: SXIYSYYSKHUTQQ-RDJZCZTQSA-N
CBID:5770 http://www.chembase.cn/molecule-5770.html