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SMILES: [C@]12(C(=CCC1C1[C@@]([C@@]3(C(=CC(=O)C=C3)CC1)C)(C(C2)O)F)C(=O)COC(=O)CC)C Canonical SMILES: CCC(=O)OCC(=O)C1=CCC2[C@]1(C)CC(O)[C@]1(C2CCC2=CC(=O)C=C[C@]12C)F InChI: InChI=1S/C24H29FO5/c1-4-21(29)30-13-19(27)18-8-7-16-17-6-5-14-11-15(26)9-10-23(14,3)24(17,25)20(28)12-22(16,18)2/h8-11,16-17,20,28H,4-7,12-13H2,1-3H3/t16?,17?,20?,22-,23-,24-/m0/s1 InChIKey: VGZRXZORRFZAKE-UKZHJPNGSA-N
CBID:199278 http://www.chembase.cn/molecule-199278.html