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SMILES: C1=C[C@]2(C(=CC1=O)[C@H](CC1[C@]32[C@@H](C[C@]2([C@H]1C[C@H]([C@@H]2C(=O)COC(=O)C)C)C)O3)F)C Canonical SMILES: CC(=O)OCC(=O)[C@H]1[C@H](C)C[C@@H]2[C@]1(C)C[C@H]1O[C@@]31C2C[C@@H](C1=CC(=O)C=C[C@]31C)F InChI: InChI=1S/C24H29FO5/c1-12-7-15-16-9-18(25)17-8-14(27)5-6-23(17,4)24(16)20(30-24)10-22(15,3)21(12)19(28)11-29-13(2)26/h5-6,8,12,15-16,18,20-21H,7,9-11H2,1-4H3/t12-,15+,16?,18+,20+,21-,22+,23+,24-/m1/s1 InChIKey: TWTFGCLKNPQYLS-RWDRDKSCSA-N
CBID:159421 http://www.chembase.cn/molecule-159421.html