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SMILES: [N+](=NC(=O)c1c(cco1)C)=[N-] Canonical SMILES: [N-]=[N+]=NC(=O)c1occc1C InChI: InChI=1S/C6H5N3O2/c1-4-2-3-11-5(4)6(10)8-9-7/h2-3H,1H3 InChIKey: SWJNVIPUASLLJU-UHFFFAOYSA-N
CBID:270078 http://www.chembase.cn/molecule-270078.html