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SMILES: [N+](=[N-])=NCc1ncsc1 Canonical SMILES: [N-]=[N+]=NCc1cscn1 InChI: InChI=1S/C4H4N4S/c5-8-7-1-4-2-9-3-6-4/h2-3H,1H2 InChIKey: KPIFOLWKUTUNLM-UHFFFAOYSA-N
CBID:243694 http://www.chembase.cn/molecule-243694.html