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SMILES: c1c(ccc(c1)C(=S)N)C Canonical SMILES: NC(=S)c1ccc(cc1)C InChI: InChI=1S/C8H9NS/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: QXYZSNGZMDVLKN-UHFFFAOYSA-N
CBID:32163 http://www.chembase.cn/molecule-32163.html