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SMILES: C1CCC(=CC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1=CCCCC1 InChI: InChI=1S/C6H9NO2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2 InChIKey: DJBRXNRKYAWTBL-UHFFFAOYSA-N
CBID:149995 http://www.chembase.cn/molecule-149995.html