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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1C)Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Cl)S(=O)(=O)C InChI: InChI=1S/C8H9ClO4S2/c1-6-3-4-7(14(2,10)11)5-8(6)15(9,12)13/h3-5H,1-2H3 InChIKey: UAPXGQGQLFOWOC-UHFFFAOYSA-N
CBID:259126 http://www.chembase.cn/molecule-259126.html