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SMILES: C1(=CN(C)C)C(=O)NN=C1 Canonical SMILES: CN(C=C1C=NNC1=O)C InChI: InChI=1S/C6H9N3O/c1-9(2)4-5-3-7-8-6(5)10/h3-4H,1-2H3,(H,8,10) InChIKey: DKNARJWAYOXLPT-UHFFFAOYSA-N
CBID:112892 http://www.chembase.cn/molecule-112892.html