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SMILES: O1B(OC(C1(C)C)(C)C)Cc1ccc(cc1)Cl Canonical SMILES: CC1(C)OB(OC1(C)C)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H18BClO2/c1-12(2)13(3,4)17-14(16-12)9-10-5-7-11(15)8-6-10/h5-8H,9H2,1-4H3 InChIKey: JDACVUOXXNUDGH-UHFFFAOYSA-N
CBID:815356 http://www.chembase.cn/molecule-815356.html