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SMILES: CS(=O)CCCCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCCCS(=O)C InChI: InChI=1S/C5H11N3OS/c1-10(9)5-3-2-4-7-8-6/h2-5H2,1H3 InChIKey: SCBWZMZIFFMINE-UHFFFAOYSA-N
CBID:161035 http://www.chembase.cn/molecule-161035.html