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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)F)NC(=O)C(F)(F)F)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](F)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C(F)(F)F InChI: InChI=1S/C14H17F4NO8/c1-5(20)24-4-8-10(25-6(2)21)11(26-7(3)22)9(12(15)27-8)19-13(23)14(16,17)18/h8-12H,4H2,1-3H3,(H,19,23)/t8-,9-,10-,11-,12-/m1/s1 InChIKey: IUMBPUJJIQYHPU-LZQZFOIKSA-N
CBID:179032 http://www.chembase.cn/molecule-179032.html