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SMILES: O=C(c1ccc(c2cccc(O)c2)cc1F)O Canonical SMILES: Oc1cccc(c1)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C13H9FO3/c14-12-7-9(4-5-11(12)13(16)17)8-2-1-3-10(15)6-8/h1-7,15H,(H,16,17) InChIKey: CWQSLVSWYGCFOO-UHFFFAOYSA-N
CBID:292220 http://www.chembase.cn/molecule-292220.html