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SMILES: C1=C[C@]2(C(=CC1=O)[C@H](C[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)C)OC(=O)C)C)OC(=O)C)F)C)C Canonical SMILES: CC(=O)O[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@@]1(F)[C@@]1(C)C=CC(=O)C=C1[C@H](C3)C)CC[C@]2(OC(=O)C)C(=O)C InChI: InChI=1S/C26H33FO6/c1-14-11-21-19-8-10-25(15(2)28,33-17(4)30)24(19,6)13-22(32-16(3)29)26(21,27)23(5)9-7-18(31)12-20(14)23/h7,9,12,14,19,21-22H,8,10-11,13H2,1-6H3/t14-,19-,21-,22-,23-,24-,25-,26-/m0/s1 InChIKey: NGMNTLKCALJINN-FAYJBFKVSA-N
CBID:169147 http://www.chembase.cn/molecule-169147.html