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SMILES: S(=O)(=O)(Cc1nc(cs1)CCl)C Canonical SMILES: ClCc1csc(n1)CS(=O)(=O)C InChI: InChI=1S/C6H8ClNO2S2/c1-12(9,10)4-6-8-5(2-7)3-11-6/h3H,2,4H2,1H3 InChIKey: YXPPCSCZLURCBR-UHFFFAOYSA-N
CBID:281362 http://www.chembase.cn/molecule-281362.html