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SMILES: N(=C\N(C)C)/c1nncs1 Canonical SMILES: CN(/C=N/c1scnn1)C InChI: InChI=1S/C5H8N4S/c1-9(2)3-6-5-8-7-4-10-5/h3-4H,1-2H3 InChIKey: PYQFJCKYTMMIEL-UHFFFAOYSA-N
CBID:78911 http://www.chembase.cn/molecule-78911.html