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SMILES: S(=O)(=O)(c1cc(NC(=N)N)ccc1)N Canonical SMILES: NC(=N)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H10N4O2S/c8-7(9)11-5-2-1-3-6(4-5)14(10,12)13/h1-4H,(H4,8,9,11)(H2,10,12,13) InChIKey: JBXHYJJFLGCHBQ-UHFFFAOYSA-N
CBID:117412 http://www.chembase.cn/molecule-117412.html