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SMILES: n12c(c(S(=O)(=O)C)cnc1cc(n2)C)N Canonical SMILES: Cc1nn2c(c1)ncc(c2N)S(=O)(=O)C InChI: InChI=1S/C8H10N4O2S/c1-5-3-7-10-4-6(15(2,13)14)8(9)12(7)11-5/h3-4H,9H2,1-2H3 InChIKey: LSOQEMDMIIKUNI-UHFFFAOYSA-N
CBID:274709 http://www.chembase.cn/molecule-274709.html