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SMILES: B(c1cc(ccc1)S(=O)(=O)NC1CC1)(O)O Canonical SMILES: OB(c1cccc(c1)S(=O)(=O)NC1CC1)O InChI: InChI=1S/C9H12BNO4S/c12-10(13)7-2-1-3-9(6-7)16(14,15)11-8-4-5-8/h1-3,6,8,11-13H,4-5H2 InChIKey: WIZSPBQIRRAOMO-UHFFFAOYSA-N
CBID:87599 http://www.chembase.cn/molecule-87599.html