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SMILES: C1(CC1)(C#N)c1ccc(cc1)C Canonical SMILES: N#CC1(CC1)c1ccc(cc1)C InChI: InChI=1S/C11H11N/c1-9-2-4-10(5-3-9)11(8-12)6-7-11/h2-5H,6-7H2,1H3 InChIKey: NMDIWHQRZLXXNV-UHFFFAOYSA-N
CBID:815837 http://www.chembase.cn/molecule-815837.html