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SMILES: c1ccc(c(c1)NP(=O)(N)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1NP(=O)(N)N InChI: InChI=1S/C6H9N4O3P/c7-14(8,13)9-5-3-1-2-4-6(5)10(11)12/h1-4H,(H5,7,8,9,13) InChIKey: GDPVISFVPDYFPN-UHFFFAOYSA-N
CBID:175369 http://www.chembase.cn/molecule-175369.html