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SMILES: C(c1ccccc1)OS(=O)(=O)c1ccc(cc1)B(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)OCc1ccccc1)O InChI: InChI=1S/C13H13BO5S/c15-14(16)12-6-8-13(9-7-12)20(17,18)19-10-11-4-2-1-3-5-11/h1-9,15-16H,10H2 InChIKey: QHERFNVIPYGWII-UHFFFAOYSA-N
CBID:298521 http://www.chembase.cn/molecule-298521.html