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SMILES: O=C1C=C2CC[C@H]3[C@@H]4CC[C@@](O)([C@]4(CC(=O)[C@@]3([C@]2(CC1)C)F)C)C(=O)COC(=O)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@]1([C@H]2CCC2=CC(=O)CC[C@]12C)F InChI: InChI=1S/C23H29FO6/c1-13(25)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(26)6-8-20(14,2)23(17,24)18(27)11-21(16,22)3/h10,16-17,29H,4-9,11-12H2,1-3H3/t16-,17-,20-,21-,22-,23-/m0/s1 InChIKey: UUHYILPJUKGJDI-XYNXPQAZSA-N
CBID:287251 http://www.chembase.cn/molecule-287251.html