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SMILES: C1CN(CCN1C(=O)[O-])c1c(cc(cc1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1cc(ccc1N1CCN(CC1)C(=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H12N4O4/c13-8-9-7-10(16(19)20)1-2-11(9)14-3-5-15(6-4-14)12(17)18/h1-2,7H,3-6H2,(H,17,18)/p-1 InChIKey: GMEOMVXGHPDVSN-UHFFFAOYSA-M
CBID:797122 http://www.chembase.cn/molecule-797122.html