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SMILES: [C@]12([C@H]([C@H]3[C@](C[C@@H]1O)([C@]([C@H](C3)C)(C(=O)CO)O)C)C[C@@H](C1=CC(=O)C=C[C@]21C)F)F Canonical SMILES: OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F InChI: InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3/t11-,13-,14-,16-,17-,19-,20-,21-,22-/m0/s1 InChIKey: WXURHACBFYSXBI-XHIJKXOTSA-N
CBID:167388 http://www.chembase.cn/molecule-167388.html