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SMILES: CC1(C)C(C)(C)OB(c2cccc(OC)c2Cl)O1 Canonical SMILES: COc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)9-7-6-8-10(16-5)11(9)15/h6-8H,1-5H3 InChIKey: CVPMKYBFBINSHI-UHFFFAOYSA-N
CBID:287685 http://www.chembase.cn/molecule-287685.html