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SMILES: [N+](=O)(c1ncc[nH]1)[O-] Canonical SMILES: [O-][N+](=O)c1ncc[nH]1 InChI: InChI=1S/C3H3N3O2/c7-6(8)3-4-1-2-5-3/h1-2H,(H,4,5) InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N
CBID:60441 http://www.chembase.cn/molecule-60441.html