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SMILES: [N+](=O)(c1cc2[nH]c(=O)oc2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C7H4N2O4/c10-7-8-5-3-4(9(11)12)1-2-6(5)13-7/h1-3H,(H,8,10) InChIKey: UTQPEXLRBRAERQ-UHFFFAOYSA-N
CBID:254804 http://www.chembase.cn/molecule-254804.html