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SMILES: N#CC(C(=N)NN)C(=O)C Canonical SMILES: CC(=O)C(C(=N)NN)C#N InChI: InChI=1S/C5H8N4O/c1-3(10)4(2-6)5(7)9-8/h4H,8H2,1H3,(H2,7,9) InChIKey: OOBGIDNQNYHGPN-UHFFFAOYSA-N
CBID:81216 http://www.chembase.cn/molecule-81216.html