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SMILES: c1cc(c(c(c1)F)C(F)(F)F)C=O Canonical SMILES: O=Cc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C8H4F4O/c9-6-3-1-2-5(4-13)7(6)8(10,11)12/h1-4H InChIKey: YYQGKGKDRPRFFV-UHFFFAOYSA-N
CBID:296859 http://www.chembase.cn/molecule-296859.html