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SMILES: [S@@]1(=O)C[C@H](O[C@H]1CO)n1c(=O)nc(c(c1)F)N Canonical SMILES: Nc1nc(=O)n(cc1F)[C@@H]1C[S@@](=O)[C@@H](O1)CO InChI: InChI=1S/C8H10FN3O4S/c9-4-1-12(8(14)11-7(4)10)5-3-17(15)6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6+,17+/m0/s1 InChIKey: DMOMZPWPIDCLMB-WYDPKHCQSA-N
CBID:167992 http://www.chembase.cn/molecule-167992.html