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SMILES: c1c(c(c(c(c1)C=O)F)F)C Canonical SMILES: O=Cc1ccc(c(c1F)F)C InChI: InChI=1S/C8H6F2O/c1-5-2-3-6(4-11)8(10)7(5)9/h2-4H,1H3 InChIKey: YCTVOFSIRYUUAN-UHFFFAOYSA-N
CBID:8984 http://www.chembase.cn/molecule-8984.html