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SMILES: CC(C)C(N)C(=O)NC(C)C(=O)Nc1ccc(cc1)[N+](=O)[O-].CC(=O)O Canonical SMILES: CC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(C(C)C)N.CC(=O)O InChI: InChI=1S/C14H20N4O4.C2H4O2/c1-8(2)12(15)14(20)16-9(3)13(19)17-10-4-6-11(7-5-10)18(21)22;1-2(3)4/h4-9,12H,15H2,1-3H3,(H,16,20)(H,17,19);1H3,(H,3,4) InChIKey: FKCPQOSQHMADPR-UHFFFAOYSA-N
CBID:105045 http://www.chembase.cn/molecule-105045.html