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SMILES: FC(c1c(cc(cc1)C(F)(F)F)C=O)(F)F Canonical SMILES: O=Cc1cc(ccc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H4F6O/c10-8(11,12)6-1-2-7(9(13,14)15)5(3-6)4-16/h1-4H InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N
CBID:99576 http://www.chembase.cn/molecule-99576.html