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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1CC=C2C(=O)COC(=O)C)C)O)F)C Canonical SMILES: CC(=O)OCC(=O)C1=CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F InChI: InChI=1S/C23H27FO5/c1-13(25)29-12-19(27)18-7-6-16-17-5-4-14-10-15(26)8-9-22(14,3)23(17,24)20(28)11-21(16,18)2/h7-10,16-17,20,28H,4-6,11-12H2,1-3H3/t16-,17-,20-,21-,22-,23-/m0/s1 InChIKey: YVPGZUWNVLRAKT-XYNXPQAZSA-N
CBID:159410 http://www.chembase.cn/molecule-159410.html