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SMILES: n1c(nn(c1)CC(=O)N)C#N Canonical SMILES: NC(=O)Cn1cnc(n1)C#N InChI: InChI=1S/C5H5N5O/c6-1-5-8-3-10(9-5)2-4(7)11/h3H,2H2,(H2,7,11) InChIKey: IMCWBQIDQSRZMJ-UHFFFAOYSA-N
CBID:268236 http://www.chembase.cn/molecule-268236.html