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SMILES: c1(c(nc(s1)C)C)c1ccc(S(=O)(=O)C)cc1 Canonical SMILES: Cc1nc(c(s1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C12H13NO2S2/c1-8-12(16-9(2)13-8)10-4-6-11(7-5-10)17(3,14)15/h4-7H,1-3H3 InChIKey: VLFCXMSFYVOEIB-UHFFFAOYSA-N
CBID:548824 http://www.chembase.cn/molecule-548824.html