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SMILES: COc1cccc(c1)C(=S)N Canonical SMILES: COc1cccc(c1)C(=S)N InChI: InChI=1S/C8H9NOS/c1-10-7-4-2-3-6(5-7)8(9)11/h2-5H,1H3,(H2,9,11) InChIKey: LQSZSWBMLMGWPC-UHFFFAOYSA-N
CBID:143416 http://www.chembase.cn/molecule-143416.html