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SMILES: c1c(cc2c(c1)OC(=O)C2)[N+](=O)[O-] Canonical SMILES: O=C1Oc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H5NO4/c10-8-4-5-3-6(9(11)12)1-2-7(5)13-8/h1-3H,4H2 InChIKey: OFONKIRKKMJQLZ-UHFFFAOYSA-N
CBID:54280 http://www.chembase.cn/molecule-54280.html