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SMILES: S1C[C@H](O[C@@H]1CO)n1c(=O)nc(c(c1)F)N Canonical SMILES: Nc1nc(=O)n(cc1F)[C@@H]1CS[C@H](O1)CO InChI: InChI=1S/C8H10FN3O3S/c9-4-1-12(8(14)11-7(4)10)5-3-16-6(2-13)15-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6-/m0/s1 InChIKey: XQSPYNMVSIKCOC-WDSKDSINSA-N
CBID:167986 http://www.chembase.cn/molecule-167986.html