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SMILES: c1c(cc2OCC(=O)Cc2c1)[N+](=O)[O-] Canonical SMILES: O=C1COc2c(C1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H7NO4/c11-8-3-6-1-2-7(10(12)13)4-9(6)14-5-8/h1-2,4H,3,5H2 InChIKey: JXPVXYBZSVHUAV-UHFFFAOYSA-N
CBID:802977 http://www.chembase.cn/molecule-802977.html