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SMILES: [N+](=O)(Nc1ncc(cc1)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)Nc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H4N4O4/c10-8(11)4-1-2-5(6-3-4)7-9(12)13/h1-3H,(H,6,7) InChIKey: KKHVTUCQONFESC-UHFFFAOYSA-N
CBID:83394 http://www.chembase.cn/molecule-83394.html