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SMILES: c1(oc(cc1)C)C(=S)N Canonical SMILES: Cc1ccc(o1)C(=S)N InChI: InChI=1S/C6H7NOS/c1-4-2-3-5(8-4)6(7)9/h2-3H,1H3,(H2,7,9) InChIKey: CGKHFDOVVVLUFG-UHFFFAOYSA-N
CBID:275214 http://www.chembase.cn/molecule-275214.html