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SMILES: C1=CC(=O)C=C2[C@]1([C@@]1([C@@H](CC2)[C@H]2[C@](C[C@@H]1O)(C1([C@@H](C2)O[13C](O1)([13CH3])[13CH3])C(=O)CO)C)F)C Canonical SMILES: OCC(=O)C12O[13C](O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1CCC1=CC(=O)C=C[C@]21C)F)([13CH3])[13CH3] InChI: InChI=1S/C24H31FO6/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/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24?/m0/s1/i1+1,2+1,20+1 InChIKey: YNDXUCZADRHECN-YIBYAAHOSA-N
CBID:178874 http://www.chembase.cn/molecule-178874.html