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SMILES: S(=O)(=O)(c1ccc(NC(=S)N)cc1)N Canonical SMILES: NC(=S)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H9N3O2S2/c8-7(13)10-5-1-3-6(4-2-5)14(9,11)12/h1-4H,(H3,8,10,13)(H2,9,11,12) InChIKey: OGAAVFJBPHTLNL-UHFFFAOYSA-N
CBID:124074 http://www.chembase.cn/molecule-124074.html