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SMILES: CC1CNc2ccc(cc2O1)[N+](=O)[O-] Canonical SMILES: CC1CNc2c(O1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-6-5-10-8-3-2-7(11(12)13)4-9(8)14-6/h2-4,6,10H,5H2,1H3 InChIKey: XGQMNDZPLBYYTB-UHFFFAOYSA-N
CBID:301818 http://www.chembase.cn/molecule-301818.html