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SMILES: c1c(ccc(c1)B(O)O)CCCC Canonical SMILES: CCCCc1ccc(cc1)B(O)O InChI: InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8,12-13H,2-4H2,1H3 InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N
CBID:32835 http://www.chembase.cn/molecule-32835.html