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SMILES: [nH]1nncc1C(=S)N Canonical SMILES: NC(=S)c1cnn[nH]1 InChI: InChI=1S/C3H4N4S/c4-3(8)2-1-5-7-6-2/h1H,(H2,4,8)(H,5,6,7) InChIKey: RMDLSLIMPDVLAI-UHFFFAOYSA-N
CBID:799615 http://www.chembase.cn/molecule-799615.html