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SMILES: O=C(OC)c1c(Cl)cc(B2OC(C)(C)C(C)(C)O2)cc1Cl Canonical SMILES: COC(=O)c1c(Cl)cc(cc1Cl)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H17BCl2O4/c1-13(2)14(3,4)21-15(20-13)8-6-9(16)11(10(17)7-8)12(18)19-5/h6-7H,1-5H3 InChIKey: JQJYCPNGBPJIFX-UHFFFAOYSA-N
CBID:291057 http://www.chembase.cn/molecule-291057.html