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SMILES: S(=O)(=O)(Nc1cc(NC(=N)N)ccc1)C Canonical SMILES: NC(=N)Nc1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C8H12N4O2S/c1-15(13,14)12-7-4-2-3-6(5-7)11-8(9)10/h2-5,12H,1H3,(H4,9,10,11) InChIKey: DAZIGWRHGQLIMR-UHFFFAOYSA-N
CBID:117398 http://www.chembase.cn/molecule-117398.html