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SMILES: n1c(c(cc(c1C)OC)[N+](=O)[O-])O Canonical SMILES: COc1cc([N+](=O)[O-])c(nc1C)O InChI: InChI=1S/C7H8N2O4/c1-4-6(13-2)3-5(9(11)12)7(10)8-4/h3H,1-2H3,(H,8,10) InChIKey: CMBGQKOLWVPLBF-UHFFFAOYSA-N
CBID:815630 http://www.chembase.cn/molecule-815630.html