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SMILES: c1(ccc(c(c1)O)F)F Canonical SMILES: Fc1ccc(c(c1)O)F InChI: InChI=1S/C6H4F2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N
CBID:9349 http://www.chembase.cn/molecule-9349.html