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SMILES: c1c(ccc(c1)C(C#N)C=O)Cl Canonical SMILES: O=CC(c1ccc(cc1)Cl)C#N InChI: InChI=1S/C9H6ClNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,6,8H InChIKey: DAEXXSXAEMFPHQ-UHFFFAOYSA-N
CBID:9668 http://www.chembase.cn/molecule-9668.html