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SMILES: O1B(c2ccc(c(c2)Cl)O)OC(C1(C)C)(C)C Canonical SMILES: Oc1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H16BClO3/c1-11(2)12(3,4)17-13(16-11)8-5-6-10(15)9(14)7-8/h5-7,15H,1-4H3 InChIKey: HBKJZGOCTNRSHF-UHFFFAOYSA-N
CBID:87572 http://www.chembase.cn/molecule-87572.html