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SMILES: O=C(C1CC1)c1cccc([N+](=O)[O-])c1 Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])C1CC1 InChI: InChI=1S/C10H9NO3/c12-10(7-4-5-7)8-2-1-3-9(6-8)11(13)14/h1-3,6-7H,4-5H2 InChIKey: SPBSPZKRZGRRSE-UHFFFAOYSA-N
CBID:293478 http://www.chembase.cn/molecule-293478.html