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SMILES: CSCCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCSC InChI: InChI=1S/C3H7N3S/c1-7-3-2-5-6-4/h2-3H2,1H3 InChIKey: VJFYHKCOVWLIQY-UHFFFAOYSA-N
CBID:58660 http://www.chembase.cn/molecule-58660.html