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SMILES: c1cn(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)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H11FN2O4/c10-5-3-8(16-6(5)4-13)12-2-1-7(14)11-9(12)15/h1-2,5-6,8,13H,3-4H2,(H,11,14,15)/t5-,6+,8+/m0/s1 InChIKey: BKIUEHLYJFLWPK-SHYZEUOFSA-N
CBID:150488 http://www.chembase.cn/molecule-150488.html