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SMILES: [nH]1cc(c(=O)[nH]c1=O)CCl Canonical SMILES: ClCc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C5H5ClN2O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,1H2,(H2,7,8,9,10) InChIKey: UCDUBKRXOPMNGH-UHFFFAOYSA-N
CBID:75848 http://www.chembase.cn/molecule-75848.html