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SMILES: [C@]12([C@@](C(=O)CC(=O)CC)(C(C[C@H]1[C@H]1[C@@]([C@@]3(C(=CC(=O)C=C3)CC1)C)([C@H](C2)O)F)C)OC(=O)CC)C Canonical SMILES: CCC(=O)O[C@@]1(C(C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)CC(=O)CC InChI: InChI=1S/C28H37FO6/c1-6-18(30)14-22(32)28(35-24(34)7-2)16(3)12-21-20-9-8-17-13-19(31)10-11-25(17,4)27(20,29)23(33)15-26(21,28)5/h10-11,13,16,20-21,23,33H,6-9,12,14-15H2,1-5H3/t16?,20-,21-,23-,25-,26-,27-,28-/m0/s1 InChIKey: OZDRZGPTHDUNEK-HAHXXIIBSA-N
CBID:210106 http://www.chembase.cn/molecule-210106.html