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SMILES: C(=O)(c1c(Nc2ccc(cc2)F)cccc1)O Canonical SMILES: Fc1ccc(cc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H10FNO2/c14-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)13(16)17/h1-8,15H,(H,16,17) InChIKey: YQDLBCADRCGKQK-UHFFFAOYSA-N
CBID:11952 http://www.chembase.cn/molecule-11952.html