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SMILES: c1cc2c(cc1Cl)c(=O)c(co2)C#N Canonical SMILES: N#Cc1coc2c(c1=O)cc(cc2)Cl InChI: InChI=1S/C10H4ClNO2/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-3,5H InChIKey: JHWOLPAENJJAJP-UHFFFAOYSA-N
CBID:146679 http://www.chembase.cn/molecule-146679.html