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SMILES: c1cncc(c1O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1O InChI: InChI=1S/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8) InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N
CBID:16353 http://www.chembase.cn/molecule-16353.html