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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(c(c1)Cl)COC=O Canonical SMILES: O=COCc1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H18BClO4/c1-13(2)14(3,4)20-15(19-13)11-6-5-10(8-18-9-17)12(16)7-11/h5-7,9H,8H2,1-4H3 InChIKey: UYKJMUGTZJFKOJ-UHFFFAOYSA-N
CBID:298417 http://www.chembase.cn/molecule-298417.html