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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)COC(=O)C)OC(=O)CCC)C)O)F)C Canonical SMILES: CCCC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)COC(=O)C InChI: InChI=1S/C27H35FO7/c1-5-6-23(33)35-26(22(32)15-34-16(2)29)12-10-19-20-8-7-17-13-18(30)9-11-24(17,3)27(20,28)21(31)14-25(19,26)4/h9,11,13,19-21,31H,5-8,10,12,14-15H2,1-4H3/t19-,20-,21-,24-,25-,26-,27-/m0/s1 InChIKey: NBCFYFILROOBQO-CMCOHCKLSA-N
CBID:169248 http://www.chembase.cn/molecule-169248.html