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SMILES: n1c(c(c(cc1)C)[N+](=O)[O-])OC Canonical SMILES: COc1nccc(c1[N+](=O)[O-])C InChI: InChI=1S/C7H8N2O3/c1-5-3-4-8-7(12-2)6(5)9(10)11/h3-4H,1-2H3 InChIKey: BGHDKUHZYJCOQG-UHFFFAOYSA-N
CBID:86050 http://www.chembase.cn/molecule-86050.html