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SMILES: c1(c2c(nc(c1)O)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(cc(n2)O)C(=O)O InChI: InChI=1S/C10H6FNO3/c11-5-1-2-8-6(3-5)7(10(14)15)4-9(13)12-8/h1-4H,(H,12,13)(H,14,15) InChIKey: LJWTUAHUOKMKCZ-UHFFFAOYSA-N
CBID:277359 http://www.chembase.cn/molecule-277359.html