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SMILES: n1(c(c(cn1)C#N)N)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ncc(c1N)C#N InChI: InChI=1S/C8H10N4O2/c1-2-14-7(13)5-12-8(10)6(3-9)4-11-12/h4H,2,5,10H2,1H3 InChIKey: NSSNKNRHCAMPTJ-UHFFFAOYSA-N
CBID:270853 http://www.chembase.cn/molecule-270853.html