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SMILES: c1cc([nH]c1)C(=S)N Canonical SMILES: NC(=S)c1ccc[nH]1 InChI: InChI=1S/C5H6N2S/c6-5(8)4-2-1-3-7-4/h1-3,7H,(H2,6,8) InChIKey: KJEMJZMJDZLKRH-UHFFFAOYSA-N
CBID:299921 http://www.chembase.cn/molecule-299921.html