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SMILES: S(=O)(=O)(c1c(c(N)ccc1)N)N Canonical SMILES: Nc1cccc(c1N)S(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,7-8H2,(H2,9,10,11) InChIKey: XYDLQHCWLVSLIN-UHFFFAOYSA-N
CBID:247173 http://www.chembase.cn/molecule-247173.html