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SMILES: O=S(=O)(c1cc(B(O)O)ccc1)N(C(C)(C)C)C Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)N(C(C)(C)C)C)O InChI: InChI=1S/C11H18BNO4S/c1-11(2,3)13(4)18(16,17)10-7-5-6-9(8-10)12(14)15/h5-8,14-15H,1-4H3 InChIKey: UNQUFVKIIUCSCR-UHFFFAOYSA-N
CBID:290456 http://www.chembase.cn/molecule-290456.html