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SMILES: c1(c(c(c(c(c1F)F)F)F)F)OCc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1COc1c(F)c(F)c(c(c1F)F)F)C=O InChI: InChI=1S/C15H9F5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3 InChIKey: CKMVTIRWAOEGMF-UHFFFAOYSA-N
CBID:25838 http://www.chembase.cn/molecule-25838.html