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SMILES: C1=C[C@]2(C(=CC1=O)[C@@H](C[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@@H]1[C@]2(OC(O1)(C)C)C(=O)C(=O)O)C)O)F)O)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)[C@H](O)C[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1C[C@@H]1[C@]2(OC(O1)(C)C)C(=O)C(=O)O)C)C InChI: InChI=1S/C24H29FO8/c1-20(2)32-17-9-12-13-8-15(27)14-7-11(26)5-6-21(14,3)23(13,25)16(28)10-22(12,4)24(17,33-20)18(29)19(30)31/h5-7,12-13,15-17,27-28H,8-10H2,1-4H3,(H,30,31)/t12-,13-,15+,16-,17+,21-,22-,23-,24-/m0/s1 InChIKey: CBSSHJZTNNYCED-ZKNYGLMYSA-N
CBID:171394 http://www.chembase.cn/molecule-171394.html