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SMILES: S(=O)(=O)(C)c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: CS(=O)(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO4S2/c1-13(9,10)6-2-4-7(5-3-6)14(8,11)12/h2-5H,1H3 InChIKey: TYJOQICPGZGYDT-UHFFFAOYSA-N
CBID:10095 http://www.chembase.cn/molecule-10095.html