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SMILES: B(O)(O)C1=COc2c(N1C(=O)C(C)(C)C)cccc2 Canonical SMILES: O=C(C(C)(C)C)N1C(=COc2c1cccc2)B(O)O InChI: InChI=1S/C13H16BNO4/c1-13(2,3)12(16)15-9-6-4-5-7-10(9)19-8-11(15)14(17)18/h4-8,17-18H,1-3H3 InChIKey: XQSKLUZQSOLPCS-UHFFFAOYSA-N
CBID:810367 http://www.chembase.cn/molecule-810367.html