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SMILES: C(=O)(CC/C=C/B1OC(C(O1)(C)C)(C)C)O Canonical SMILES: OC(=O)CC/C=C/B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H19BO4/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14/h6,8H,5,7H2,1-4H3,(H,13,14)/b8-6+ InChIKey: UZCQRQPPMGMLND-SOFGYWHQSA-N
CBID:815355 http://www.chembase.cn/molecule-815355.html