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SMILES: c1cccc(c1)CC(=S)N Canonical SMILES: NC(=S)Cc1ccccc1 InChI: InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) InChIKey: CJXBHFANXQMZBF-UHFFFAOYSA-N
CBID:54311 http://www.chembase.cn/molecule-54311.html