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SMILES: [N+](=O)(c1c(cc(c(c1)OCC)OCC)C#N)[O-] Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1OCC)C#N InChI: InChI=1S/C11H12N2O4/c1-3-16-10-5-8(7-12)9(13(14)15)6-11(10)17-4-2/h5-6H,3-4H2,1-2H3 InChIKey: XJCCPKMYZZWRLS-UHFFFAOYSA-N
CBID:76802 http://www.chembase.cn/molecule-76802.html