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SMILES: C=Cc1cccc(c1)[N+](=O)[O-] Canonical SMILES: C=Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H2 InChIKey: SYZVQXIUVGKCBJ-UHFFFAOYSA-N
CBID:147548 http://www.chembase.cn/molecule-147548.html