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SMILES: c1([N+](=O)[O-])cc2c(cc1N)OCO2 Canonical SMILES: [O-][N+](=O)c1cc2OCOc2cc1N InChI: InChI=1S/C7H6N2O4/c8-4-1-6-7(13-3-12-6)2-5(4)9(10)11/h1-2H,3,8H2 InChIKey: TXZJXBGDLONQGP-UHFFFAOYSA-N
CBID:51771 http://www.chembase.cn/molecule-51771.html