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SMILES: c1(nnc[nH]1)C(=S)N Canonical SMILES: NC(=S)c1nnc[nH]1 InChI: InChI=1S/C3H4N4S/c4-2(8)3-5-1-6-7-3/h1H,(H2,4,8)(H,5,6,7) InChIKey: VYJPYFZLFQUVFZ-UHFFFAOYSA-N
CBID:256648 http://www.chembase.cn/molecule-256648.html