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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2(C1=C[C@@H]1[C@@]2(C(=O)COC(=O)C)OC(O1)(C)C)C)O)F)C Canonical SMILES: CC(=O)OCC(=O)[C@@]12OC(O[C@@H]1C=C1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)C=C[C@]21C)F)(C)C InChI: InChI=1S/C26H31FO7/c1-14(28)32-13-20(31)26-21(33-22(2,3)34-26)11-18-17-7-6-15-10-16(29)8-9-23(15,4)25(17,27)19(30)12-24(18,26)5/h8-11,17,19,21,30H,6-7,12-13H2,1-5H3/t17-,19-,21+,23-,24-,25-,26+/m0/s1 InChIKey: WRFMJURTDOXCPW-YSAOGERPSA-N
CBID:165700 http://www.chembase.cn/molecule-165700.html