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SMILES: B1(OC(C(O1)(C)C)(C)C)c1c(cc(cc1C)O)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1c(C)cc(cc1C)O InChI: InChI=1S/C14H21BO3/c1-9-7-11(16)8-10(2)12(9)15-17-13(3,4)14(5,6)18-15/h7-8,16H,1-6H3 InChIKey: ZCBINMYCBLXSBG-UHFFFAOYSA-N
CBID:310101 http://www.chembase.cn/molecule-310101.html