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SMILES: c1(c(cc(cc1)OCc1ccccc1)C)B(O)O Canonical SMILES: OB(c1ccc(cc1C)OCc1ccccc1)O InChI: InChI=1S/C14H15BO3/c1-11-9-13(7-8-14(11)15(16)17)18-10-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3 InChIKey: VCDFDGOVNBMYRW-UHFFFAOYSA-N
CBID:32825 http://www.chembase.cn/molecule-32825.html