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SMILES: S(=O)(=O)(NCCN=C=S)C Canonical SMILES: S=C=NCCNS(=O)(=O)C InChI: InChI=1S/C4H8N2O2S2/c1-10(7,8)6-3-2-5-4-9/h6H,2-3H2,1H3 InChIKey: AAZVAWKFTJNUEP-UHFFFAOYSA-N
CBID:268854 http://www.chembase.cn/molecule-268854.html