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SMILES: c1(cc([nH]c1)C(=O)O)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C12H8FNO3/c13-9-3-1-7(2-4-9)11(15)8-5-10(12(16)17)14-6-8/h1-6,14H,(H,16,17) InChIKey: GBIOXGAYNWXARD-UHFFFAOYSA-N
CBID:43173 http://www.chembase.cn/molecule-43173.html