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SMILES: C1CN(CCC1=O)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H12N2O4/c15-11-5-7-13(8-6-11)12(16)9-1-3-10(4-2-9)14(17)18/h1-4H,5-8H2 InChIKey: LQQFSAFLSZJSEH-UHFFFAOYSA-N
CBID:41137 http://www.chembase.cn/molecule-41137.html