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SMILES: CC1=NC(=O)C(Cl)C=N1 Canonical SMILES: CC1=NC(=O)C(C=N1)Cl InChI: InChI=1S/C5H5ClN2O/c1-3-7-2-4(6)5(9)8-3/h2,4H,1H3 InChIKey: NWCUKANSCDKEPZ-UHFFFAOYSA-N
CBID:289345 http://www.chembase.cn/molecule-289345.html