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SMILES: O=C(c1cc(c2ccccc2O)cc(F)c1)O Canonical SMILES: Fc1cc(cc(c1)c1ccccc1O)C(=O)O InChI: InChI=1S/C13H9FO3/c14-10-6-8(5-9(7-10)13(16)17)11-3-1-2-4-12(11)15/h1-7,15H,(H,16,17) InChIKey: KNAHNYJQQNDRAY-UHFFFAOYSA-N
CBID:292207 http://www.chembase.cn/molecule-292207.html