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SMILES: Cc1cc(S(=O)(=O)NC(C)(C)C)ccc1B(O)O Canonical SMILES: OB(c1ccc(cc1C)S(=O)(=O)NC(C)(C)C)O InChI: InChI=1S/C11H18BNO4S/c1-8-7-9(5-6-10(8)12(14)15)18(16,17)13-11(2,3)4/h5-7,13-15H,1-4H3 InChIKey: IQWDTJUPZNXTFW-UHFFFAOYSA-N
CBID:290952 http://www.chembase.cn/molecule-290952.html