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SMILES: n1c(c(cc(c1)[N+](=O)[O-])C)C#N Canonical SMILES: N#Cc1ncc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c1-5-2-6(10(11)12)4-9-7(5)3-8/h2,4H,1H3 InChIKey: KMSQJNWARXZFII-UHFFFAOYSA-N
CBID:807337 http://www.chembase.cn/molecule-807337.html