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SMILES: [N+](=[N-])=NCC(=O)OC Canonical SMILES: [N-]=[N+]=NCC(=O)OC InChI: InChI=1S/C3H5N3O2/c1-8-3(7)2-5-6-4/h2H2,1H3 InChIKey: RXYCUKSOYJWGPE-UHFFFAOYSA-N
CBID:64476 http://www.chembase.cn/molecule-64476.html