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SMILES: c1ccc(c(c1)C(=O)N1CCCC1)F Canonical SMILES: Fc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C11H12FNO/c12-10-6-2-1-5-9(10)11(14)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2 InChIKey: AZBXHPRYPHBYCV-UHFFFAOYSA-N
CBID:299271 http://www.chembase.cn/molecule-299271.html