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SMILES: c1c(cc(c(c1)C=O)F)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1F)C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-4H InChIKey: KFEHNXLFIGPWNB-UHFFFAOYSA-N
CBID:7409 http://www.chembase.cn/molecule-7409.html