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SMILES: [N+](=O)(c1cc(CNC(COC)C)ccc1)[O-] Canonical SMILES: COCC(NCc1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C11H16N2O3/c1-9(8-16-2)12-7-10-4-3-5-11(6-10)13(14)15/h3-6,9,12H,7-8H2,1-2H3 InChIKey: BVFCWIVZJMNHLS-UHFFFAOYSA-N
CBID:311034 http://www.chembase.cn/molecule-311034.html