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SMILES: O=C(O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1C Canonical SMILES: OC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO4/c1-9-8-10(6-7-11(9)12(16)17)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17) InChIKey: OOIMFYJDAOJRFA-UHFFFAOYSA-N
CBID:291403 http://www.chembase.cn/molecule-291403.html