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SMILES: B(c1ccc(cc1)S(=O)(=O)Nc1ccccc1C)(O)O Canonical SMILES: Cc1ccccc1NS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C13H14BNO4S/c1-10-4-2-3-5-13(10)15-20(18,19)12-8-6-11(7-9-12)14(16)17/h2-9,15-17H,1H3 InChIKey: RPOWHZRISDCUBY-UHFFFAOYSA-N
CBID:298471 http://www.chembase.cn/molecule-298471.html