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SMILES: CC(=O)Nc1ccc(Cl)c(B2OC(C)(C)C(C)(C)O2)c1 Canonical SMILES: CC(=O)Nc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl InChI: InChI=1S/C14H19BClNO3/c1-9(18)17-10-6-7-12(16)11(8-10)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18) InChIKey: APAJKMVUMKDEIC-UHFFFAOYSA-N
CBID:290901 http://www.chembase.cn/molecule-290901.html