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SMILES: B(c1cc(cc(c1)C(=O)N1CCOCC1)F)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)N1CCOCC1 InChI: InChI=1S/C11H13BFNO4/c13-10-6-8(5-9(7-10)12(16)17)11(15)14-1-3-18-4-2-14/h5-7,16-17H,1-4H2 InChIKey: JTGJWGMJQRLWIY-UHFFFAOYSA-N
CBID:97481 http://www.chembase.cn/molecule-97481.html