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SMILES: c1(c(ccc(c1)C(=O)C)Cl)B(O)O Canonical SMILES: OB(c1cc(ccc1Cl)C(=O)C)O InChI: InChI=1S/C8H8BClO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3 InChIKey: QMHQVMHOGNFKMA-UHFFFAOYSA-N
CBID:32888 http://www.chembase.cn/molecule-32888.html