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SMILES: n1c(nn(c1)CC(=O)O)C#N Canonical SMILES: OC(=O)Cn1cnc(n1)C#N InChI: InChI=1S/C5H4N4O2/c6-1-4-7-3-9(8-4)2-5(10)11/h3H,2H2,(H,10,11) InChIKey: FFPPDHULQMPMJG-UHFFFAOYSA-N
CBID:240426 http://www.chembase.cn/molecule-240426.html