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SMILES: O=C(OC)c1cc(B2OC(C)(C)C(C)(C)O2)cc(O)c1 Canonical SMILES: COC(=O)c1cc(cc(c1)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO5/c1-13(2)14(3,4)20-15(19-13)10-6-9(12(17)18-5)7-11(16)8-10/h6-8,16H,1-5H3 InChIKey: CXTSTJMTRHANCB-UHFFFAOYSA-N
CBID:291623 http://www.chembase.cn/molecule-291623.html