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SMILES: B(c1ccc(c(c1)F)C(=O)N1CCOCC1)(O)O Canonical SMILES: Fc1cc(ccc1C(=O)N1CCOCC1)B(O)O InChI: InChI=1S/C11H13BFNO4/c13-10-7-8(12(16)17)1-2-9(10)11(15)14-3-5-18-6-4-14/h1-2,7,16-17H,3-6H2 InChIKey: PCOQCLUJTVPMSY-UHFFFAOYSA-N
CBID:298798 http://www.chembase.cn/molecule-298798.html