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SMILES: N(C1=NCCS1)C(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC1=NCCS1 InChI: InChI=1S/C6H9ClN2OS/c1-4(7)5(10)9-6-8-2-3-11-6/h4H,2-3H2,1H3,(H,8,9,10) InChIKey: BBJWWVOKRBBWHW-UHFFFAOYSA-N
CBID:308563 http://www.chembase.cn/molecule-308563.html