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SMILES: Cc1cn(c(=O)[nH]c1=O)[C@H]1C[C@@H]([C@H](O1)CO)F Canonical SMILES: OC[C@H]1O[C@H](C[C@@H]1F)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C10H13FN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4H2,1H3,(H,12,15,16)/t6-,7+,8+/m0/s1 InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N
CBID:145062 http://www.chembase.cn/molecule-145062.html