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SMILES: B(c1cc(c(c(c1)C)C)C)(O)O.C=O Canonical SMILES: OB(c1cc(C)c(c(c1)C)C)O.C=O InChI: InChI=1S/C9H13BO2.CH2O/c1-6-4-9(10(11)12)5-7(2)8(6)3;1-2/h4-5,11-12H,1-3H3;1H2 InChIKey: PEWNHUQIGBWHOT-UHFFFAOYSA-N
CBID:298241 http://www.chembase.cn/molecule-298241.html