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SMILES: c1(cccc(c1)C)C(=S)N Canonical SMILES: Cc1cccc(c1)C(=S)N InChI: InChI=1S/C8H9NS/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: NUFFXGAGGYWFAV-UHFFFAOYSA-N
CBID:32162 http://www.chembase.cn/molecule-32162.html