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SMILES: S(=O)(=O)(c1ccc(cc1)c1ccc(cc1)S(=O)(=O)O)O Canonical SMILES: OS(=O)(=O)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)O InChI: InChI=1S/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18) InChIKey: ABSXMLODUTXQDJ-UHFFFAOYSA-N
CBID:87178 http://www.chembase.cn/molecule-87178.html