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SMILES: B(c1ccc(cc1F)C(=O)NC1CCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NC1CCCC1 InChI: InChI=1S/C12H15BFNO3/c14-11-7-8(5-6-10(11)13(17)18)12(16)15-9-3-1-2-4-9/h5-7,9,17-18H,1-4H2,(H,15,16) InChIKey: WLDQBJUXOCDXDV-UHFFFAOYSA-N
CBID:299168 http://www.chembase.cn/molecule-299168.html