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SMILES: N#CC(=O)c1ccc(cc1)Cl Canonical SMILES: N#CC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H InChIKey: UDBBCXDMJVNFLI-UHFFFAOYSA-N
CBID:270529 http://www.chembase.cn/molecule-270529.html