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SMILES: [nH]1c(=O)c(cn(c1=O)[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)F Canonical SMILES: OC(=O)[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)n1cc(F)c(=O)[nH]c1=O InChI: InChI=1S/C10H11FN2O8/c11-2-1-13(10(20)12-7(2)17)8-5(16)3(14)4(15)6(21-8)9(18)19/h1,3-6,8,14-16H,(H,18,19)(H,12,17,20)/t3-,4-,5+,6-,8+/m0/s1 InChIKey: LKZGKOYOKVWGFN-UQGZVRACSA-N
CBID:169269 http://www.chembase.cn/molecule-169269.html