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SMILES: CNc1cccc(c1)[N+](=O)[O-] Canonical SMILES: CNc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c1-8-6-3-2-4-7(5-6)9(10)11/h2-5,8H,1H3 InChIKey: IKSRCCUOUJJGAU-UHFFFAOYSA-N
CBID:140407 http://www.chembase.cn/molecule-140407.html