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SMILES: O(C(C)(C)C)C(=O)Oc1cccc(c1)B(O)O Canonical SMILES: O=C(OC(C)(C)C)Oc1cccc(c1)B(O)O InChI: InChI=1S/C11H15BO5/c1-11(2,3)17-10(13)16-9-6-4-5-8(7-9)12(14)15/h4-7,14-15H,1-3H3 InChIKey: CCJCGIZQPLKYDW-UHFFFAOYSA-N
CBID:74728 http://www.chembase.cn/molecule-74728.html