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SMILES: O=Cc1c(c(ccc1F)O)F Canonical SMILES: O=Cc1c(F)ccc(c1F)O InChI: InChI=1S/C7H4F2O2/c8-5-1-2-6(11)7(9)4(5)3-10/h1-3,11H InChIKey: NHGSYGIEJAONJB-UHFFFAOYSA-N
CBID:94027 http://www.chembase.cn/molecule-94027.html