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SMILES: c1c(c(c(c(c1)O)F)F)C Canonical SMILES: Cc1ccc(c(c1F)F)O InChI: InChI=1S/C7H6F2O/c1-4-2-3-5(10)7(9)6(4)8/h2-3,10H,1H3 InChIKey: NVYIUITYVMVHJM-UHFFFAOYSA-N
CBID:8990 http://www.chembase.cn/molecule-8990.html