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SMILES: C(=O)(F)c1cc(ccc1)C(F)(F)F Canonical SMILES: FC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-7(13)5-2-1-3-6(4-5)8(10,11)12/h1-4H InChIKey: LTHOSILCKUBBIS-UHFFFAOYSA-N
CBID:11774 http://www.chembase.cn/molecule-11774.html