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SMILES: c1(=O)nc(cc([nH]1)C)C#N Canonical SMILES: Cc1cc(nc(=O)[nH]1)C#N InChI: InChI=1S/C6H5N3O/c1-4-2-5(3-7)9-6(10)8-4/h2H,1H3,(H,8,9,10) InChIKey: OTKHLNMEHLPOAL-UHFFFAOYSA-N
CBID:239890 http://www.chembase.cn/molecule-239890.html