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SMILES: B(c1cc(cc(c1)F)C(C)N(CC)C=O)(O)O Canonical SMILES: CCN(C(c1cc(F)cc(c1)B(O)O)C)C=O InChI: InChI=1S/C11H15BFNO3/c1-3-14(7-15)8(2)9-4-10(12(16)17)6-11(13)5-9/h4-8,16-17H,3H2,1-2H3 InChIKey: JWMLZPZTMNCLFC-UHFFFAOYSA-N
CBID:298326 http://www.chembase.cn/molecule-298326.html