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SMILES: B(c1ccc(S(=O)C)cc1)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)C)O InChI: InChI=1S/C7H9BO3S/c1-12(11)7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3 InChIKey: YOTGALZTDVXUKZ-UHFFFAOYSA-N
CBID:64710 http://www.chembase.cn/molecule-64710.html