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SMILES: S1C[C@H](O[C@H]1CO[Si](C(C)(C)C)(C)C)n1c(=O)nc(c(c1)F)N Canonical SMILES: Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C14H24FN3O3SSi/c1-14(2,3)23(4,5)20-7-11-21-10(8-22-11)18-6-9(15)12(16)17-13(18)19/h6,10-11H,7-8H2,1-5H3,(H2,16,17,19)/t10-,11+/m0/s1 InChIKey: PZAVJQRKDBGTSP-WDEREUQCSA-N
CBID:159873 http://www.chembase.cn/molecule-159873.html