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SMILES: c1cnccc1CNC(=O)CC#N Canonical SMILES: N#CCC(=O)NCc1ccncc1 InChI: InChI=1S/C9H9N3O/c10-4-1-9(13)12-7-8-2-5-11-6-3-8/h2-3,5-6H,1,7H2,(H,12,13) InChIKey: ACPRFCGKSGKRCH-UHFFFAOYSA-N
CBID:36795 http://www.chembase.cn/molecule-36795.html