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SMILES: c1(n(c(cn1)C(=O)O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncc(n1C)C(=O)O InChI: InChI=1S/C5H5N3O4/c1-7-3(4(9)10)2-6-5(7)8(11)12/h2H,1H3,(H,9,10) InChIKey: NFYPTUROVHPXQA-UHFFFAOYSA-N
CBID:247564 http://www.chembase.cn/molecule-247564.html