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SMILES: n1c(nn(c1)CC(=O)OC)C#N Canonical SMILES: COC(=O)Cn1cnc(n1)C#N InChI: InChI=1S/C6H6N4O2/c1-12-6(11)3-10-4-8-5(2-7)9-10/h4H,3H2,1H3 InChIKey: OGOQHEDOERHVQA-UHFFFAOYSA-N
CBID:261952 http://www.chembase.cn/molecule-261952.html