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SMILES: [nH]1c(=O)n(C2CC2)cc(c1=O)C#N Canonical SMILES: N#Cc1cn(C2CC2)c(=O)[nH]c1=O InChI: InChI=1S/C8H7N3O2/c9-3-5-4-11(6-1-2-6)8(13)10-7(5)12/h4,6H,1-2H2,(H,10,12,13) InChIKey: JYEPSAYHKIJMKT-UHFFFAOYSA-N
CBID:82829 http://www.chembase.cn/molecule-82829.html