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SMILES: N1C(=O)C(N=C1N)c1ccccc1 Canonical SMILES: O=C1NC(=NC1c1ccccc1)N InChI: InChI=1S/C9H9N3O/c10-9-11-7(8(13)12-9)6-4-2-1-3-5-6/h1-5,7H,(H3,10,11,12,13) InChIKey: MVGIWZSDTZCPMJ-UHFFFAOYSA-N
CBID:243867 http://www.chembase.cn/molecule-243867.html