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SMILES: O=C(c1ccc(B(O)O)n1C(=O)OC(C)(C)C)OC Canonical SMILES: COC(=O)c1ccc(n1C(=O)OC(C)(C)C)B(O)O InChI: InChI=1S/C11H16BNO6/c1-11(2,3)19-10(15)13-7(9(14)18-4)5-6-8(13)12(16)17/h5-6,16-17H,1-4H3 InChIKey: MUBAJJNRNZMQAJ-UHFFFAOYSA-N
CBID:290406 http://www.chembase.cn/molecule-290406.html