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SMILES: B(c1cc(c(cc1C)C)C)(O)O Canonical SMILES: OB(c1cc(C)c(cc1C)C)O InChI: InChI=1S/C9H13BO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5,11-12H,1-3H3 InChIKey: NNQHKSYWLLYOHI-UHFFFAOYSA-N
CBID:144662 http://www.chembase.cn/molecule-144662.html