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SMILES: [N+](=O)(c1cc(C(=O)OC)c(nc1)C)[O-] Canonical SMILES: COC(=O)c1cc(cnc1C)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-5-7(8(11)14-2)3-6(4-9-5)10(12)13/h3-4H,1-2H3 InChIKey: XLENGXHHGQWCMW-UHFFFAOYSA-N
CBID:259813 http://www.chembase.cn/molecule-259813.html