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SMILES: Oc1ccc(c2c1cccn2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1nccc2)O InChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)9-6(8)2-1-5-10-9/h1-5,12H InChIKey: GBFQOBPPJULZSN-UHFFFAOYSA-N
CBID:287069 http://www.chembase.cn/molecule-287069.html