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SMILES: n1c(sc(c1C)C)N Canonical SMILES: Nc1sc(c(n1)C)C InChI: InChI=1S/C5H8N2S/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7) InChIKey: XMXLBDNVSIHRRA-UHFFFAOYSA-N
CBID:43523 http://www.chembase.cn/molecule-43523.html