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SMILES: B(c1ccc(cc1)S(=O)(=O)NC(C)(C)C)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NC(C)(C)C)O InChI: InChI=1S/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-6-4-8(5-7-9)11(13)14/h4-7,12-14H,1-3H3 InChIKey: BBTSLOMTYZIGGC-UHFFFAOYSA-N
CBID:88300 http://www.chembase.cn/molecule-88300.html