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SMILES: c1(NC(=O)C(Cl)C)scnn1 Canonical SMILES: CC(C(=O)Nc1nncs1)Cl InChI: InChI=1S/C5H6ClN3OS/c1-3(6)4(10)8-5-9-7-2-11-5/h2-3H,1H3,(H,8,9,10) InChIKey: DABZOVVOBDHPTI-UHFFFAOYSA-N
CBID:37726 http://www.chembase.cn/molecule-37726.html