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SMILES: c1(cc(ccc1)C1CC1)C#N Canonical SMILES: N#Cc1cccc(c1)C1CC1 InChI: InChI=1S/C10H9N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5H2 InChIKey: HZANUELMCGTVDZ-UHFFFAOYSA-N
CBID:798808 http://www.chembase.cn/molecule-798808.html