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SMILES: N#CC(c1ccccc1)C(C)C Canonical SMILES: CC(C(c1ccccc1)C#N)C InChI: InChI=1S/C11H13N/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,9,11H,1-2H3 InChIKey: IAZOLAFPWWQXGU-UHFFFAOYSA-N
CBID:85324 http://www.chembase.cn/molecule-85324.html