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SMILES: S(=O)(=O)(c1cc(NC(=S)NN)ccc1)N(C)C Canonical SMILES: NNC(=S)Nc1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H14N4O2S2/c1-13(2)17(14,15)8-5-3-4-7(6-8)11-9(16)12-10/h3-6H,10H2,1-2H3,(H2,11,12,16) InChIKey: LJIMPYHGLUAGNS-UHFFFAOYSA-N
CBID:230757 http://www.chembase.cn/molecule-230757.html