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SMILES: CC(c1ncc([N+](=O)[O-])cc1)(C)C#N Canonical SMILES: N#CC(c1ccc(cn1)[N+](=O)[O-])(C)C InChI: InChI=1S/C9H9N3O2/c1-9(2,6-10)8-4-3-7(5-11-8)12(13)14/h3-5H,1-2H3 InChIKey: WGTZNLRJXIIZEB-UHFFFAOYSA-N
CBID:290829 http://www.chembase.cn/molecule-290829.html