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SMILES: n1cn(C)cc1S(=O)(=O)N Canonical SMILES: Cn1cnc(c1)S(=O)(=O)N InChI: InChI=1S/C4H7N3O2S/c1-7-2-4(6-3-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9) InChIKey: QBJSSOBNVYDCDQ-UHFFFAOYSA-N
CBID:91947 http://www.chembase.cn/molecule-91947.html