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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)CO)C)C)O3)F)C Canonical SMILES: 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/C22H27FO4/c1-11-6-13-14-8-16(23)15-7-12(25)4-5-21(15,3)22(14)18(27-22)9-20(13,2)19(11)17(26)10-24/h4-5,7,11,13-14,16,18-19,24H,6,8-10H2,1-3H3/t11-,13+,14?,16+,18+,19-,20+,21+,22-/m1/s1 InChIKey: WCXRTQTYUQWMME-CKNSNADWSA-N
CBID:168121 http://www.chembase.cn/molecule-168121.html