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SMILES: B(c1cc(ccc1F)CCN(CC)C=O)(O)O Canonical SMILES: CCN(CCc1ccc(c(c1)B(O)O)F)C=O InChI: InChI=1S/C11H15BFNO3/c1-2-14(8-15)6-5-9-3-4-11(13)10(7-9)12(16)17/h3-4,7-8,16-17H,2,5-6H2,1H3 InChIKey: GEWJRKUWYMRKJA-UHFFFAOYSA-N
CBID:298388 http://www.chembase.cn/molecule-298388.html