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SMILES: n1(C2C([C@@H]([C@H](O2)CO)O)(F)F)c(=O)nc(cc1)N Canonical SMILES: OC[C@H]1OC(C([C@@H]1O)(F)F)n1ccc(nc1=O)N InChI: InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7?/m1/s1 InChIKey: SDUQYLNIPVEERB-WETFRILZSA-N
CBID:179696 http://www.chembase.cn/molecule-179696.html