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SMILES: C(=O)(C)c1cc(ccc1)B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO3/c1-10(16)11-7-6-8-12(9-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3 InChIKey: CMMASGVZWZQOEY-UHFFFAOYSA-N
CBID:811309 http://www.chembase.cn/molecule-811309.html