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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)CO)OC(O1)(C)C)C)O)F)C Canonical SMILES: 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/C24H29FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-10,15,17,19,26,28H,5-6,11-12H2,1-4H3/t15-,17-,19+,21-,22-,23-,24+/m0/s1 InChIKey: ZIASJPXEBODFKN-VZFRDGCYSA-N
CBID:165706 http://www.chembase.cn/molecule-165706.html