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SMILES: CS(=O)(=O)CCCN=C=S Canonical SMILES: S=C=NCCCS(=O)(=O)C InChI: InChI=1S/C5H9NO2S2/c1-10(7,8)4-2-3-6-5-9/h2-4H2,1H3 InChIKey: ZSJGCHNCYSHQEU-UHFFFAOYSA-N
CBID:105684 http://www.chembase.cn/molecule-105684.html