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SMILES: c1c(c(cc(c1)O)F)F Canonical SMILES: Oc1ccc(c(c1)F)F InChI: InChI=1S/C6H4F2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N
CBID:9353 http://www.chembase.cn/molecule-9353.html