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SMILES: c1(c(ncc([N+](=O)[O-])c1)N1CCN(C(=O)OC(C)(C)C)CC1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)c1ncc(cc1C(=O)O)[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C15H20N4O6/c1-15(2,3)25-14(22)18-6-4-17(5-7-18)12-11(13(20)21)8-10(9-16-12)19(23)24/h8-9H,4-7H2,1-3H3,(H,20,21) InChIKey: BXPDSSDKTZYQFY-UHFFFAOYSA-N
CBID:51773 http://www.chembase.cn/molecule-51773.html