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SMILES: Cn1c(ncc1[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cnc(n1C)C(=O)O InChI: InChI=1S/C5H5N3O4/c1-7-3(8(11)12)2-6-4(7)5(9)10/h2H,1H3,(H,9,10) InChIKey: KPZWNYSWNWWBBW-UHFFFAOYSA-N
CBID:292999 http://www.chembase.cn/molecule-292999.html