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SMILES: n1([C@H]2[C@@H]([C@H](O)[C@H](O2)CO)O)c(=O)nc(N)c(c1)F Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(F)c(nc1=O)N InChI: InChI=1S/C9H12FN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)/t4-,5-,6-,8-/m1/s1 InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N
CBID:100942 http://www.chembase.cn/molecule-100942.html