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SMILES: CCCCC(CC)CNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCCC(CNC(=O)c1ccc(cc1)[N+](=O)[O-])CC InChI: InChI=1S/C15H22N2O3/c1-3-5-6-12(4-2)11-16-15(18)13-7-9-14(10-8-13)17(19)20/h7-10,12H,3-6,11H2,1-2H3,(H,16,18) InChIKey: XYLYSNQGXATQBX-UHFFFAOYSA-N
CBID:301687 http://www.chembase.cn/molecule-301687.html