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SMILES: O1B(OC(C1(C)C)(C)C)Cc1c(cccc1)Cl Canonical SMILES: Clc1ccccc1CB1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BClO2/c1-12(2)13(3,4)17-14(16-12)9-10-7-5-6-8-11(10)15/h5-8H,9H2,1-4H3 InChIKey: AOSUIVQGWGQTIJ-UHFFFAOYSA-N
CBID:815353 http://www.chembase.cn/molecule-815353.html