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SMILES: S(=O)(=O)(c1ccc(SC)cc1)Cl Canonical SMILES: CSc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO2S2/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3 InChIKey: ZCCHKGQZUSPUGJ-UHFFFAOYSA-N
CBID:28596 http://www.chembase.cn/molecule-28596.html