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SMILES: [C@H]1(C([C@H](O[C@@H]1CO)n1ccc(=O)[nH]c1=O)(F)F)O Canonical SMILES: OC[C@H]1O[C@@H](C([C@H]1O)(F)F)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H10F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h1-2,4,6-7,14,16H,3H2,(H,12,15,17)/t4-,6+,7+/m1/s1 InChIKey: FIRDBEQIJQERSE-PIYBLCFFSA-N
CBID:168038 http://www.chembase.cn/molecule-168038.html