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SMILES: B(c1ccc(cc1)S(=O)(=O)NC1CCCCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NC1CCCCC1)O InChI: InChI=1S/C12H18BNO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h6-9,11,14-16H,1-5H2 InChIKey: XYWYVMPPDKSUFJ-UHFFFAOYSA-N
CBID:88665 http://www.chembase.cn/molecule-88665.html