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SMILES: Cc1cc(Cl)n[nH]c1=O Canonical SMILES: Cc1cc(Cl)n[nH]c1=O InChI: InChI=1S/C5H5ClN2O/c1-3-2-4(6)7-8-5(3)9/h2H,1H3,(H,8,9) InChIKey: VCFUTDUJFGHTKM-UHFFFAOYSA-N
CBID:291774 http://www.chembase.cn/molecule-291774.html