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SMILES: O(c1c(cccc1)[N+](=O)[O-])CC Canonical SMILES: CCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3 InChIKey: XGLGESCVNJSAQY-UHFFFAOYSA-N
CBID:91134 http://www.chembase.cn/molecule-91134.html