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SMILES: B(c1ccc(cc1)CC(C)(C)C(=O)ONC)(O)O Canonical SMILES: CNOC(=O)C(Cc1ccc(cc1)B(O)O)(C)C InChI: InChI=1S/C12H18BNO4/c1-12(2,11(15)18-14-3)8-9-4-6-10(7-5-9)13(16)17/h4-7,14,16-17H,8H2,1-3H3 InChIKey: LGSLRBCUDMOTTA-UHFFFAOYSA-N
CBID:298386 http://www.chembase.cn/molecule-298386.html