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SMILES: c1(c(ccc(c1)C)S)N Canonical SMILES: Cc1ccc(c(c1)N)S InChI: InChI=1S/C7H9NS/c1-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3 InChIKey: QCLMTLDABHUUBC-UHFFFAOYSA-N
CBID:258032 http://www.chembase.cn/molecule-258032.html