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SMILES: [N+](=[N-])=NC1COC1 Canonical SMILES: [N-]=[N+]=NC1COC1 InChI: InChI=1S/C3H5N3O/c4-6-5-3-1-7-2-3/h3H,1-2H2 InChIKey: VLBNHYWWBQMQNV-UHFFFAOYSA-N
CBID:275096 http://www.chembase.cn/molecule-275096.html