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SMILES: c1(cc(c(cn1)[N+]#[C-])N)N Canonical SMILES: [C-]#[N+]c1cnc(cc1N)N InChI: InChI=1S/C6H6N4/c1-9-5-3-10-6(8)2-4(5)7/h2-3H,(H4,7,8,10) InChIKey: SIRLJNAKSMDDNX-UHFFFAOYSA-N
CBID:18462 http://www.chembase.cn/molecule-18462.html