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SMILES: S(=O)(=O)(c1cnc(NN)cc1)N Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C5H8N4O2S/c6-9-5-2-1-4(3-8-5)12(7,10)11/h1-3H,6H2,(H,8,9)(H2,7,10,11) InChIKey: LODFJZCIJKBHNZ-UHFFFAOYSA-N
CBID:256156 http://www.chembase.cn/molecule-256156.html