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SMILES: c1(cnc(c(c1)[N+](=O)[O-])C#N)C Canonical SMILES: [O-][N+](=O)c1cc(C)cnc1C#N InChI: InChI=1S/C7H5N3O2/c1-5-2-7(10(11)12)6(3-8)9-4-5/h2,4H,1H3 InChIKey: CWYBJZBJPJILCJ-UHFFFAOYSA-N
CBID:54242 http://www.chembase.cn/molecule-54242.html