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SMILES: OB(c1ccc(cc1)S(=O)(=O)OCC(C)(C)C)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)OCC(C)(C)C)O InChI: InChI=1S/C11H17BO5S/c1-11(2,3)8-17-18(15,16)10-6-4-9(5-7-10)12(13)14/h4-7,13-14H,8H2,1-3H3 InChIKey: HDSWCPUGAFITCT-UHFFFAOYSA-N
CBID:87622 http://www.chembase.cn/molecule-87622.html