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SMILES: [N+](=[N-])=NCC1OC(=O)NC1 Canonical SMILES: [N-]=[N+]=NCC1CNC(=O)O1 InChI: InChI=1S/C4H6N4O2/c5-8-7-2-3-1-6-4(9)10-3/h3H,1-2H2,(H,6,9) InChIKey: FNCOQFNRHPZTOE-UHFFFAOYSA-N
CBID:243697 http://www.chembase.cn/molecule-243697.html