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SMILES: c1(C(=O)CC#N)c(Cl)cccc1Cl Canonical SMILES: N#CCC(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C9H5Cl2NO/c10-6-2-1-3-7(11)9(6)8(13)4-5-12/h1-3H,4H2 InChIKey: KCHWJFVEFMTLFE-UHFFFAOYSA-N
CBID:258918 http://www.chembase.cn/molecule-258918.html