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SMILES: c1(cc(n[nH]1)C(=O)NN)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(n[nH]1)C(=O)NN InChI: InChI=1S/C4H5N5O3/c5-6-4(10)2-1-3(8-7-2)9(11)12/h1H,5H2,(H,6,10)(H,7,8) InChIKey: WNPZPLAIXATZIY-UHFFFAOYSA-N
CBID:43478 http://www.chembase.cn/molecule-43478.html