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SMILES: B(c1ccc(cc1)C(OCC)C)(O)O Canonical SMILES: CCOC(c1ccc(cc1)B(O)O)C InChI: InChI=1S/C10H15BO3/c1-3-14-8(2)9-4-6-10(7-5-9)11(12)13/h4-8,12-13H,3H2,1-2H3 InChIKey: OUASAVPZGSGDFJ-UHFFFAOYSA-N
CBID:58743 http://www.chembase.cn/molecule-58743.html