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SMILES: c1cncc(n1)/C(=N/C#N)/N Canonical SMILES: N/C(=N\C#N)/c1cnccn1 InChI: InChI=1S/C6H5N5/c7-4-11-6(8)5-3-9-1-2-10-5/h1-3H,(H2,8,11) InChIKey: GQEMVBNZQLEUED-UHFFFAOYSA-N
CBID:54318 http://www.chembase.cn/molecule-54318.html