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SMILES: c1(ccc(cc1)C1CC1)C#N Canonical SMILES: N#Cc1ccc(cc1)C1CC1 InChI: InChI=1S/C10H9N/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,10H,5-6H2 InChIKey: HJWMALLDRPONGB-UHFFFAOYSA-N
CBID:798807 http://www.chembase.cn/molecule-798807.html