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SMILES: c1c(c(c(cc1)c1ccccc1)C)COC(=O)[C@H]1C([C@H]1/C=C(\Cl)/C(F)(F)F)(C)C Canonical SMILES: O=C([C@@H]1[C@@H](C1(C)C)/C=C(/C(F)(F)F)\Cl)OCc1cccc(c1C)c1ccccc1 InChI: InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1 InChIKey: OMFRMAHOUUJSGP-IRHGGOMRSA-N
CBID:162049 http://www.chembase.cn/molecule-162049.html