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SMILES: c1(cc(c(cc1)OCc1ccccc1)C)B(O)O Canonical SMILES: Cc1cc(ccc1OCc1ccccc1)B(O)O InChI: InChI=1S/C14H15BO3/c1-11-9-13(15(16)17)7-8-14(11)18-10-12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3 InChIKey: QPXFEWQLALNXEZ-UHFFFAOYSA-N
CBID:32827 http://www.chembase.cn/molecule-32827.html