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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N1CCCC1)O InChI: InChI=1S/C10H14BNO4S/c13-11(14)9-3-5-10(6-4-9)17(15,16)12-7-1-2-8-12/h3-6,13-14H,1-2,7-8H2 InChIKey: LSQCNEYLDWKDHO-UHFFFAOYSA-N
CBID:88285 http://www.chembase.cn/molecule-88285.html