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SMILES: n1c(sc(n1)S(=O)(=O)N)N Canonical SMILES: Nc1nnc(s1)S(=O)(=O)N InChI: InChI=1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8) InChIKey: VGMVBPQOACUDRU-UHFFFAOYSA-N
CBID:160501 http://www.chembase.cn/molecule-160501.html