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SMILES: c1(n(ccn1)C)C(=S)N Canonical SMILES: NC(=S)c1nccn1C InChI: InChI=1S/C5H7N3S/c1-8-3-2-7-5(8)4(6)9/h2-3H,1H3,(H2,6,9) InChIKey: NHPINUWBFXVBKO-UHFFFAOYSA-N
CBID:246421 http://www.chembase.cn/molecule-246421.html