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SMILES: O=C(c1ccc(F)cc1B(O)O)N1CCOCC1 Canonical SMILES: Fc1ccc(c(c1)B(O)O)C(=O)N1CCOCC1 InChI: InChI=1S/C11H13BFNO4/c13-8-1-2-9(10(7-8)12(16)17)11(15)14-3-5-18-6-4-14/h1-2,7,16-17H,3-6H2 InChIKey: XSMRDMHBUWMLBL-UHFFFAOYSA-N
CBID:291263 http://www.chembase.cn/molecule-291263.html