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SMILES: S(=O)(=O)(c1ccc(CS(=O)(=O)C)cc1)Cl Canonical SMILES: CS(=O)(=O)Cc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO4S2/c1-14(10,11)6-7-2-4-8(5-3-7)15(9,12)13/h2-5H,6H2,1H3 InChIKey: UZRHNLVZSNVYEZ-UHFFFAOYSA-N
CBID:275873 http://www.chembase.cn/molecule-275873.html