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SMILES: c1ccc2c(c1)CC(C2)[C@H](C=C[C@H]1[C@H](C[C@@H]([C@@H]1C/C=C/CCCC(=O)O)O)F)O Canonical SMILES: OC(=O)CCC/C=C/C[C@H]1[C@@H](O)C[C@@H]([C@@H]1C=C[C@@H](C1Cc2c(C1)cccc2)O)F InChI: InChI=1S/C24H31FO4/c25-21-15-23(27)20(9-3-1-2-4-10-24(28)29)19(21)11-12-22(26)18-13-16-7-5-6-8-17(16)14-18/h1,3,5-8,11-12,18-23,26-27H,2,4,9-10,13-15H2,(H,28,29)/t19-,20-,21+,22+,23+/m1/s1 InChIKey: WTYSXBKKVNOOIX-VROINQGHSA-N
CBID:156072 http://www.chembase.cn/molecule-156072.html