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SMILES: [C@@]12([C@@]3(C([C@H]4[C@@]([C@@]5(C(=CC(=O)C=C5)[C@H](C4)F)C)(C(C3)O)F)C[C@H]1OC(O2)(C)C)C)C(=O)CO Canonical SMILES: OCC(=O)[C@@]12OC(O[C@@H]1CC1[C@]2(C)CC(O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)(C)C InChI: InChI=1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3/t13?,14-,16-,17?,19+,21-,22-,23-,24+/m0/s1 InChIKey: FEBLZLNTKCEFIT-RYVSLEIISA-N
CBID:119642 http://www.chembase.cn/molecule-119642.html