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SMILES: NC(=O)NC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: NC(=O)NC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O4/c9-8(13)10-7(12)5-2-1-3-6(4-5)11(14)15/h1-4H,(H3,9,10,12,13) InChIKey: QKQRYUWLAKVQOQ-UHFFFAOYSA-N
CBID:110782 http://www.chembase.cn/molecule-110782.html