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SMILES: Cc1ccc(cc1)S(=O)(=O)CCl Canonical SMILES: ClCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C8H9ClO2S/c1-7-2-4-8(5-3-7)12(10,11)6-9/h2-5H,6H2,1H3 InChIKey: ZQPJNJKCPJDTIQ-UHFFFAOYSA-N
CBID:137780 http://www.chembase.cn/molecule-137780.html