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SMILES: C(=O)(Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H23BO4/c1-6-19-14(18)11-12-7-9-13(10-8-12)17-20-15(2,3)16(4,5)21-17/h7-10H,6,11H2,1-5H3 InChIKey: RPRBNRDIESZHFL-UHFFFAOYSA-N
CBID:68968 http://www.chembase.cn/molecule-68968.html