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SMILES: n1(nc(nc1)[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(n1)[N+](=O)[O-] InChI: InChI=1S/C4H4N4O4/c9-3(10)1-7-2-5-4(6-7)8(11)12/h2H,1H2,(H,9,10) InChIKey: JNJSKDYVVRMEPN-UHFFFAOYSA-N
CBID:13894 http://www.chembase.cn/molecule-13894.html