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SMILES: N1=C(C(C(=O)N1)c1ccccc1)N Canonical SMILES: O=C1NN=C(C1c1ccccc1)N InChI: InChI=1S/C9H9N3O/c10-8-7(9(13)12-11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11)(H,12,13) InChIKey: XXNNDXMUSRJAAB-UHFFFAOYSA-N
CBID:124325 http://www.chembase.cn/molecule-124325.html