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SMILES: c1([N+](=O)[O-])c(cc(c(c1)C)N)OC Canonical SMILES: COc1cc(N)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O3/c1-5-3-7(10(11)12)8(13-2)4-6(5)9/h3-4H,9H2,1-2H3 InChIKey: PEIGETRPPZVBHT-UHFFFAOYSA-N
CBID:123283 http://www.chembase.cn/molecule-123283.html