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SMILES: O1C(C(C)(C)OB1c1cc(cnc1)C(=O)OC)(C)C Canonical SMILES: COC(=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-6-9(7-15-8-10)11(16)17-5/h6-8H,1-5H3 InChIKey: FJOJOCXHLGXEQA-UHFFFAOYSA-N
CBID:87576 http://www.chembase.cn/molecule-87576.html