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SMILES: c1(ccc(cc1)C=C)B(O)O Canonical SMILES: C=Cc1ccc(cc1)B(O)O InChI: InChI=1S/C8H9BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6,10-11H,1H2 InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N
CBID:32887 http://www.chembase.cn/molecule-32887.html