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SMILES: B(c1ccc(c(c1)C)C)(O)O.CC=O Canonical SMILES: OB(c1ccc(c(c1)C)C)O.CC=O InChI: InChI=1S/C8H11BO2.C2H4O/c1-6-3-4-8(9(10)11)5-7(6)2;1-2-3/h3-5,10-11H,1-2H3;2H,1H3 InChIKey: REBZZRUZBDOQIF-UHFFFAOYSA-N
CBID:298265 http://www.chembase.cn/molecule-298265.html