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SMILES: B(c1cccc(c1)CC(C)(C)C(=O)ONC)(O)O Canonical SMILES: CNOC(=O)C(Cc1cccc(c1)B(O)O)(C)C InChI: InChI=1S/C12H18BNO4/c1-12(2,11(15)18-14-3)8-9-5-4-6-10(7-9)13(16)17/h4-7,14,16-17H,8H2,1-3H3 InChIKey: BEKMRMNWIOJNQU-UHFFFAOYSA-N
CBID:298161 http://www.chembase.cn/molecule-298161.html