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SMILES: B(c1ccc(c(c1)F)C(=O)N1CCCCC1)(O)O Canonical SMILES: Fc1cc(ccc1C(=O)N1CCCCC1)B(O)O InChI: InChI=1S/C12H15BFNO3/c14-11-8-9(13(17)18)4-5-10(11)12(16)15-6-2-1-3-7-15/h4-5,8,17-18H,1-3,6-7H2 InChIKey: JEKPNGZOEOPRSH-UHFFFAOYSA-N
CBID:96908 http://www.chembase.cn/molecule-96908.html