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SMILES: c1(ccc(cc1)S(=O)(=O)C(C)C)B(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)C(C)C)O InChI: InChI=1S/C9H13BO4S/c1-7(2)15(13,14)9-5-3-8(4-6-9)10(11)12/h3-7,11-12H,1-2H3 InChIKey: IGJLXIUSOMMUIV-UHFFFAOYSA-N
CBID:69624 http://www.chembase.cn/molecule-69624.html