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SMILES: C(/C(=N/O)/N)C(=O)NC Canonical SMILES: CNC(=O)C/C(=N/O)/N InChI: InChI=1S/C4H9N3O2/c1-6-4(8)2-3(5)7-9/h9H,2H2,1H3,(H2,5,7)(H,6,8) InChIKey: RDMCKSRVDHXJCG-UHFFFAOYSA-N
CBID:286581 http://www.chembase.cn/molecule-286581.html