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SMILES: c1cc(ccc1/C(=N\O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O)/CCCCOC)C(F)(F)F Canonical SMILES: COCCCC/C(=N/O[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O)/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C19H24F3NO8/c1-29-9-3-2-4-12(10-5-7-11(8-6-10)19(20,21)22)23-31-18-15(26)13(24)14(25)16(30-18)17(27)28/h5-8,13-16,18,24-26H,2-4,9H2,1H3,(H,27,28)/b23-12-/t13-,14-,15+,16-,18-/m1/s1 InChIKey: JPYDOBKDIIBGEW-DLEMZZBESA-N
CBID:165468 http://www.chembase.cn/molecule-165468.html