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SMILES: c1(c(c(c(c(c1F)F)F)F)F)C(=O)c1ccccc1 Canonical SMILES: O=C(c1c(F)c(F)c(c(c1F)F)F)c1ccccc1 InChI: InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H InChIKey: HCCPWBWOSASKLG-UHFFFAOYSA-N
CBID:6777 http://www.chembase.cn/molecule-6777.html