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SMILES: n1c(c(ccc1C)[N+](=O)[O-])C#N Canonical SMILES: [O-][N+](=O)c1ccc(nc1C#N)C InChI: InChI=1S/C7H5N3O2/c1-5-2-3-7(10(11)12)6(4-8)9-5/h2-3H,1H3 InChIKey: WJDGIPJZTYZBTJ-UHFFFAOYSA-N
CBID:807641 http://www.chembase.cn/molecule-807641.html