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SMILES: [N+](=O)(c1cc(c2c[nH]nc2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1c[nH]nc1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-3-1-2-7(4-9)8-5-10-11-6-8/h1-6H,(H,10,11) InChIKey: KLYSLFRVYACGED-UHFFFAOYSA-N
CBID:271029 http://www.chembase.cn/molecule-271029.html