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SMILES: [nH]1c(=O)n(cc(c1=O)C#N)C(C)C Canonical SMILES: N#Cc1cn(C(C)C)c(=O)[nH]c1=O InChI: InChI=1S/C8H9N3O2/c1-5(2)11-4-6(3-9)7(12)10-8(11)13/h4-5H,1-2H3,(H,10,12,13) InChIKey: OKKOFTSDDHQKNW-UHFFFAOYSA-N
CBID:82833 http://www.chembase.cn/molecule-82833.html