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SMILES: c1ccc(c(c1Cl)C#N)C=O Canonical SMILES: O=Cc1cccc(c1C#N)Cl InChI: InChI=1S/C8H4ClNO/c9-8-3-1-2-6(5-11)7(8)4-10/h1-3,5H InChIKey: YJNHLGKBKBWMNT-UHFFFAOYSA-N
CBID:52927 http://www.chembase.cn/molecule-52927.html