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SMILES: N1(CCCC1)S(=O)(=O)c1cc(c(cc1)C)B(O)O Canonical SMILES: OB(c1cc(ccc1C)S(=O)(=O)N1CCCC1)O InChI: InChI=1S/C11H16BNO4S/c1-9-4-5-10(8-11(9)12(14)15)18(16,17)13-6-2-3-7-13/h4-5,8,14-15H,2-3,6-7H2,1H3 InChIKey: IWOBOEZYVVBMGG-UHFFFAOYSA-N
CBID:92678 http://www.chembase.cn/molecule-92678.html