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SMILES: O=C(OC)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1OC(=O)C Canonical SMILES: COC(=O)c1ccc(cc1OC(=O)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C16H21BO6/c1-10(18)21-13-9-11(7-8-12(13)14(19)20-6)17-22-15(2,3)16(4,5)23-17/h7-9H,1-6H3 InChIKey: ZUWNUDWHBMLHSH-UHFFFAOYSA-N
CBID:290907 http://www.chembase.cn/molecule-290907.html