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SMILES: C(=O)c1c(c(ccc1)C#N)Cl Canonical SMILES: O=Cc1cccc(c1Cl)C#N InChI: InChI=1S/C8H4ClNO/c9-8-6(4-10)2-1-3-7(8)5-11/h1-3,5H InChIKey: MVYGQIWGZGMFAU-UHFFFAOYSA-N
CBID:70862 http://www.chembase.cn/molecule-70862.html