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SMILES: [nH]1c(ccc1[N+](=O)[O-])C(=O)OC Canonical SMILES: [O-][N+](=O)c1ccc([nH]1)C(=O)OC InChI: InChI=1S/C6H6N2O4/c1-12-6(9)4-2-3-5(7-4)8(10)11/h2-3,7H,1H3 InChIKey: ROJHSLVRAQKAKW-UHFFFAOYSA-N
CBID:88625 http://www.chembase.cn/molecule-88625.html