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SMILES: B(c1ccc(cc1C)c1ccccc1)(O)O.C=O Canonical SMILES: OB(c1ccc(cc1C)c1ccccc1)O.C=O InChI: InChI=1S/C13H13BO2.CH2O/c1-10-9-12(7-8-13(10)14(15)16)11-5-3-2-4-6-11;1-2/h2-9,15-16H,1H3;1H2 InChIKey: SDQUMOXOFHTIST-UHFFFAOYSA-N
CBID:298397 http://www.chembase.cn/molecule-298397.html