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SMILES: C(=O)c1c(cc(cc1)O)F Canonical SMILES: O=Cc1ccc(cc1F)O InChI: InChI=1S/C7H5FO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N
CBID:67399 http://www.chembase.cn/molecule-67399.html