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SMILES: c1cc(ccc1CN=[N+]=[N-])C#N Canonical SMILES: N#Cc1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C8H6N4/c9-5-7-1-3-8(4-2-7)6-11-12-10/h1-4H,6H2 InChIKey: GWVIVHINAVAKKV-UHFFFAOYSA-N
CBID:144535 http://www.chembase.cn/molecule-144535.html