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SMILES: C(=O)(c1c(cc(c(c1)F)C)F)O Canonical SMILES: Fc1cc(C(=O)O)c(cc1C)F InChI: InChI=1S/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12) InChIKey: PWWMQUUDAAWEBK-UHFFFAOYSA-N
CBID:68509 http://www.chembase.cn/molecule-68509.html