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SMILES: CC1(C)OB(OC1(C)C)c1occ(c1)C(=O)O Canonical SMILES: OC(=O)c1coc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BO5/c1-10(2)11(3,4)17-12(16-10)8-5-7(6-15-8)9(13)14/h5-6H,1-4H3,(H,13,14) InChIKey: PFOYZUYJHLSIRL-UHFFFAOYSA-N
CBID:804679 http://www.chembase.cn/molecule-804679.html