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SMILES: C1=CC(=O)C=C2[C@]1([C@@]1([C@@H](C[C@H]2O)[C@H]2[C@](C[C@@H]1O)([C@]1([C@@H](C2)OC(O1)(C)C)C(=O)COC(=O)C)C)F)C Canonical SMILES: CC(=O)OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@H](C1=CC(=O)C=C[C@]21C)O)F)(C)C InChI: InChI=1S/C26H33FO8/c1-13(28)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(30)17-8-14(29)6-7-23(17,4)25(16,27)19(31)11-24(15,26)5/h6-8,15-16,18-19,21,30-31H,9-12H2,1-5H3/t15-,16-,18+,19-,21+,23-,24-,25-,26+/m0/s1 InChIKey: JDZIWTDCPALRKC-CCGQCGMPSA-N
CBID:170080 http://www.chembase.cn/molecule-170080.html