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SMILES: c1cccc(c1)C(C#N)C Canonical SMILES: CC(c1ccccc1)C#N InChI: InChI=1S/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1H3 InChIKey: NVAOLENBKNECGF-UHFFFAOYSA-N
CBID:8332 http://www.chembase.cn/molecule-8332.html