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SMILES: c1(c(ccc(c1)C(=O)OCC)F)B(O)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C9H10BFO4/c1-2-15-9(12)6-3-4-8(11)7(5-6)10(13)14/h3-5,13-14H,2H2,1H3 InChIKey: QXIIYFKTSGJTNE-UHFFFAOYSA-N
CBID:32741 http://www.chembase.cn/molecule-32741.html