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SMILES: [N+](=O)(c1cc(ccc1C#N)C)[O-] Canonical SMILES: N#Cc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O2/c1-6-2-3-7(5-9)8(4-6)10(11)12/h2-4H,1H3 InChIKey: QGBSLPHQCUIZKK-UHFFFAOYSA-N
CBID:86983 http://www.chembase.cn/molecule-86983.html