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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1[C@@]2(C(=O)C[C@]2([C@H]1C[C@@H](C2(C(=O)CCl)OC(=O)CCC)C)C)F)C Canonical SMILES: CCCC(=O)OC1([C@@H](C)C[C@@H]2[C@]1(C)CC(=O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F)C(=O)CCl InChI: InChI=1S/C26H32ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h9-10,12,15,18-19H,5-8,11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26?/m0/s1 InChIKey: FBRAWBYQGRLCEK-VTZFNKFGSA-N
CBID:164857 http://www.chembase.cn/molecule-164857.html