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SMILES: c1(cnc2c(c1)cn[nH]2)C#N Canonical SMILES: c1c(cnc2c1cn[nH]2)C#N InChI: InChI=1S/C7H4N4/c8-2-5-1-6-4-10-11-7(6)9-3-5/h1,3-4H,(H,9,10,11) InChIKey: UEWIETUNZIVFLI-UHFFFAOYSA-N
CBID:65552 http://www.chembase.cn/molecule-65552.html