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SMILES: Fc1c(c(ccc1F)O)C=O Canonical SMILES: O=Cc1c(O)ccc(c1F)F InChI: InChI=1S/C7H4F2O2/c8-5-1-2-6(11)4(3-10)7(5)9/h1-3,11H InChIKey: HCXZOHFGXHDGRF-UHFFFAOYSA-N
CBID:93903 http://www.chembase.cn/molecule-93903.html