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SMILES: n1[nH]c(=S)ccc1C Canonical SMILES: Cc1ccc(=S)[nH]n1 InChI: InChI=1S/C5H6N2S/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8) InChIKey: FXQINRXVWWPGIQ-UHFFFAOYSA-N
CBID:278879 http://www.chembase.cn/molecule-278879.html