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SMILES: C1=CC(=O)C=C2[C@]1([C@@]1([C@@H](CC2)[C@H]2[C@](C[C@@H]1OC(=O)C(F)(F)F)([C@]([C@H](C2)C)(C(=O)COC(=O)C(F)(F)F)O)C)Cl)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(Cl)[C@@H](OC(=O)C(F)(F)F)C[C@]2([C@H]1C[C@@H]([C@]2(O)C(=O)COC(=O)C(F)(F)F)C)C)C InChI: InChI=1S/C26H27ClF6O7/c1-12-8-16-15-5-4-13-9-14(34)6-7-21(13,2)23(15,27)18(40-20(37)26(31,32)33)10-22(16,3)24(12,38)17(35)11-39-19(36)25(28,29)30/h6-7,9,12,15-16,18,38H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,18-,21-,22-,23-,24-/m0/s1 InChIKey: VEYDPUIHRFNRRV-AEQILWRHSA-N
CBID:161171 http://www.chembase.cn/molecule-161171.html