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SMILES: c1cc(ccc1N1CSCC1=O)Br Canonical SMILES: O=C1CSCN1c1ccc(cc1)Br InChI: InChI=1S/C9H8BrNOS/c10-7-1-3-8(4-2-7)11-6-13-5-9(11)12/h1-4H,5-6H2 InChIKey: LLSPTZFYPJPSCT-UHFFFAOYSA-N
CBID:297514 http://www.chembase.cn/molecule-297514.html