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SMILES: C(=O)(C#N)c1cc(ccc1)Cl Canonical SMILES: N#CC(=O)c1cccc(c1)Cl InChI: InChI=1S/C8H4ClNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4H InChIKey: LGRKVHGBNVCVHV-UHFFFAOYSA-N
CBID:798022 http://www.chembase.cn/molecule-798022.html