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SMILES: c1c(ccc(c1)CCO)C#N Canonical SMILES: OCCc1ccc(cc1)C#N InChI: InChI=1S/C9H9NO/c10-7-9-3-1-8(2-4-9)5-6-11/h1-4,11H,5-6H2 InChIKey: RBSJBNYPTGMZIH-UHFFFAOYSA-N
CBID:52939 http://www.chembase.cn/molecule-52939.html