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SMILES: c1(cc(ccc1)C(C)(C)N)C#N Canonical SMILES: N#Cc1cccc(c1)C(N)(C)C InChI: InChI=1S/C10H12N2/c1-10(2,12)9-5-3-4-8(6-9)7-11/h3-6H,12H2,1-2H3 InChIKey: JRTLISHRHVGYSU-UHFFFAOYSA-N
CBID:813892 http://www.chembase.cn/molecule-813892.html