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SMILES: O1C(C)(C)C(C)(C)OB1c1cc(cc(c1)C(=O)OC)N Canonical SMILES: COC(=O)c1cc(cc(c1)N)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H20BNO4/c1-13(2)14(3,4)20-15(19-13)10-6-9(12(17)18-5)7-11(16)8-10/h6-8H,16H2,1-5H3 InChIKey: LXWQXFHXYBUCJX-UHFFFAOYSA-N
CBID:92149 http://www.chembase.cn/molecule-92149.html