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SMILES: n1c(CC(=S)N)csc1 Canonical SMILES: NC(=S)Cc1cscn1 InChI: InChI=1S/C5H6N2S2/c6-5(8)1-4-2-9-3-7-4/h2-3H,1H2,(H2,6,8) InChIKey: KEPZYOLMOSAKOG-UHFFFAOYSA-N
CBID:282292 http://www.chembase.cn/molecule-282292.html