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SMILES: B(c1c(ccc(c1)S(=O)(=O)N(CC)CC)C)(O)O Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)B(O)O)C)CC InChI: InChI=1S/C11H18BNO4S/c1-4-13(5-2)18(16,17)10-7-6-9(3)11(8-10)12(14)15/h6-8,14-15H,4-5H2,1-3H3 InChIKey: ZMDFCDXLFOODQX-UHFFFAOYSA-N
CBID:92682 http://www.chembase.cn/molecule-92682.html