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SMILES: CN(C)c1ccc(cc1)/C=C/C#N Canonical SMILES: CN(c1ccc(cc1)/C=C/C#N)C InChI: InChI=1S/C11H12N2/c1-13(2)11-7-5-10(6-8-11)4-3-9-12/h3-8H,1-2H3/b4-3+ InChIKey: CSCOHKCYDZVRMQ-ONEGZZNKSA-N
CBID:138412 http://www.chembase.cn/molecule-138412.html