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SMILES: C(=O)(c1cc(Oc2ccc(F)cc2)ccc1)O Canonical SMILES: Fc1ccc(cc1)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C13H9FO3/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8H,(H,15,16) InChIKey: JEZVFQIMFSGLFL-UHFFFAOYSA-N
CBID:118786 http://www.chembase.cn/molecule-118786.html