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SMILES: n1(c(c(cn1)C#N)N)C(=O)OC Canonical SMILES: COC(=O)n1ncc(c1N)C#N InChI: InChI=1S/C6H6N4O2/c1-12-6(11)10-5(8)4(2-7)3-9-10/h3H,8H2,1H3 InChIKey: BCAGGGNPYWRFJL-UHFFFAOYSA-N
CBID:124483 http://www.chembase.cn/molecule-124483.html