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SMILES: c1ccc(c(c1)C(=O)OC)C#N Canonical SMILES: COC(=O)c1ccccc1C#N InChI: InChI=1S/C9H7NO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,1H3 InChIKey: RAMPDACRJWTXEV-UHFFFAOYSA-N
CBID:7870 http://www.chembase.cn/molecule-7870.html