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SMILES: n1c(nn(c1)CC(=O)OCC)C#N Canonical SMILES: CCOC(=O)Cn1cnc(n1)C#N InChI: InChI=1S/C7H8N4O2/c1-2-13-7(12)4-11-5-9-6(3-8)10-11/h5H,2,4H2,1H3 InChIKey: XOJPMYICABHJRO-UHFFFAOYSA-N
CBID:242786 http://www.chembase.cn/molecule-242786.html