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SMILES: c1(cc(cc(c1)C)C)CC#N Canonical SMILES: N#CCc1cc(C)cc(c1)C InChI: InChI=1S/C10H11N/c1-8-5-9(2)7-10(6-8)3-4-11/h5-7H,3H2,1-2H3 InChIKey: LMUKNQSVBFEUKR-UHFFFAOYSA-N
CBID:52407 http://www.chembase.cn/molecule-52407.html