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SMILES: C(=O)(C(=O)NC1CC1)NN Canonical SMILES: NNC(=O)C(=O)NC1CC1 InChI: InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10) InChIKey: KZGPONZZYVUCGB-UHFFFAOYSA-N
CBID:249569 http://www.chembase.cn/molecule-249569.html