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SMILES: B(c1ccc(cc1)S(=O)(=O)N1CCOCC1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)N1CCOCC1)O InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2 InChIKey: BRRALDPVXKGEEE-UHFFFAOYSA-N
CBID:88609 http://www.chembase.cn/molecule-88609.html