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SMILES: B(c1cccc(c1)S(=O)(=O)N1CCC(CC1)C)(O)O Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C12H18BNO4S/c1-10-5-7-14(8-6-10)19(17,18)12-4-2-3-11(9-12)13(15)16/h2-4,9-10,15-16H,5-8H2,1H3 InChIKey: KCFNPZMWUJEXKJ-UHFFFAOYSA-N
CBID:298828 http://www.chembase.cn/molecule-298828.html