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SMILES: c1c(cc(c(c1C)B(O)O)C)C Canonical SMILES: OB(c1c(C)cc(cc1C)C)O InChI: InChI=1S/C9H13BO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5,11-12H,1-3H3 InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N
CBID:10568 http://www.chembase.cn/molecule-10568.html