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SMILES: [N+](=O)(c1ccc(COC(=O)C(CC(C)C)N)cc1)[O-].Br Canonical SMILES: NC(C(=O)OCc1ccc(cc1)[N+](=O)[O-])CC(C)C.Br InChI: InChI=1S/C13H18N2O4.BrH/c1-9(2)7-12(14)13(16)19-8-10-3-5-11(6-4-10)15(17)18;/h3-6,9,12H,7-8,14H2,1-2H3;1H InChIKey: ALLIQQQXFHHVIO-UHFFFAOYSA-N
CBID:119844 http://www.chembase.cn/molecule-119844.html