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SMILES: C1(C(=O)NN)CC(=O)NC1 Canonical SMILES: NNC(=O)C1CNC(=O)C1 InChI: InChI=1S/C5H9N3O2/c6-8-5(10)3-1-4(9)7-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10) InChIKey: YBFBICBMBQEKSM-UHFFFAOYSA-N
CBID:116484 http://www.chembase.cn/molecule-116484.html