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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCCCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N1CCCCC1)O InChI: InChI=1S/C11H16BNO4S/c14-12(15)10-4-6-11(7-5-10)18(16,17)13-8-2-1-3-9-13/h4-7,14-15H,1-3,8-9H2 InChIKey: MIEADZYHESCCES-UHFFFAOYSA-N
CBID:88586 http://www.chembase.cn/molecule-88586.html