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SMILES: [C@H]1([C@H](O[C@H](C1)n1ccc(=O)[nH]c1=O)COF)O Canonical SMILES: FOC[C@H]1O[C@H](C[C@@H]1O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H11FN2O5/c10-16-4-6-5(13)3-8(17-6)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: VBNMRFARUUMMNM-SHYZEUOFSA-N
CBID:72616 http://www.chembase.cn/molecule-72616.html