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SMILES: COc1ccc(cc1C=O)C#N Canonical SMILES: O=Cc1cc(C#N)ccc1OC InChI: InChI=1S/C9H7NO2/c1-12-9-3-2-7(5-10)4-8(9)6-11/h2-4,6H,1H3 InChIKey: HJDXZGCTGAWUFZ-UHFFFAOYSA-N
CBID:144464 http://www.chembase.cn/molecule-144464.html