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SMILES: O(c1c(c(c(c(c1F)F)F)F)F)C(=O)C=C Canonical SMILES: C=CC(=O)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2 InChIKey: RFOWDPMCXHVGET-UHFFFAOYSA-N
CBID:97478 http://www.chembase.cn/molecule-97478.html