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SMILES: CC(=O)c1c(cc(cc1F)C(F)(F)F)C(F)(F)F Canonical SMILES: CC(=O)c1c(F)cc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H5F7O/c1-4(18)8-6(10(15,16)17)2-5(3-7(8)11)9(12,13)14/h2-3H,1H3 InChIKey: LZFMZERKIQUOIX-UHFFFAOYSA-N
CBID:296673 http://www.chembase.cn/molecule-296673.html