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SMILES: c1cc(on1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ccno1 InChI: InChI=1S/C9H6N2O3/c12-11(13)8-3-1-2-7(6-8)9-4-5-10-14-9/h1-6H InChIKey: RGDHTIOOORKVRQ-UHFFFAOYSA-N
CBID:10282 http://www.chembase.cn/molecule-10282.html