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SMILES: B1(c2coc(c2)C=O)OC(C(O1)(C)C)(C)C Canonical SMILES: O=Cc1occ(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BO4/c1-10(2)11(3,4)16-12(15-10)8-5-9(6-13)14-7-8/h5-7H,1-4H3 InChIKey: YHEMDDZDHYKQGZ-UHFFFAOYSA-N
CBID:84814 http://www.chembase.cn/molecule-84814.html