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SMILES: n1c(cccc1F)C(=O)N Canonical SMILES: Fc1cccc(n1)C(=O)N InChI: InChI=1S/C6H5FN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10) InChIKey: IKRHXEUDAFUUKD-UHFFFAOYSA-N
CBID:99839 http://www.chembase.cn/molecule-99839.html