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SMILES: c1(C(=O)NN)n(ccc1)C Canonical SMILES: NNC(=O)c1cccn1C InChI: InChI=1S/C6H9N3O/c1-9-4-2-3-5(9)6(10)8-7/h2-4H,7H2,1H3,(H,8,10) InChIKey: JPZLSTHDNAMYND-UHFFFAOYSA-N
CBID:40725 http://www.chembase.cn/molecule-40725.html