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SMILES: C(#N)c1cc(c(cc1)Cl)C=O Canonical SMILES: O=Cc1cc(C#N)ccc1Cl InChI: InChI=1S/C8H4ClNO/c9-8-2-1-6(4-10)3-7(8)5-11/h1-3,5H InChIKey: JVRHVSUFKIQVFN-UHFFFAOYSA-N
CBID:67801 http://www.chembase.cn/molecule-67801.html