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SMILES: c1(=S)ncc(c[nH]1)C Canonical SMILES: Cc1cnc(=S)[nH]c1 InChI: InChI=1S/C5H6N2S/c1-4-2-6-5(8)7-3-4/h2-3H,1H3,(H,6,7,8) InChIKey: UDXSIDQGDWMVDD-UHFFFAOYSA-N
CBID:265052 http://www.chembase.cn/molecule-265052.html