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SMILES: n1cc(c(n1C)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1n(C)ncc1C(=O)O InChI: InChI=1S/C5H5N3O4/c1-7-4(8(11)12)3(2-6-7)5(9)10/h2H,1H3,(H,9,10) InChIKey: XLSBYMROSSRRAV-UHFFFAOYSA-N
CBID:87112 http://www.chembase.cn/molecule-87112.html