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SMILES: O=S(=O)(O)CCCS Canonical SMILES: SCCCS(=O)(=O)O InChI: InChI=1S/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) InChIKey: OBDVFOBWBHMJDG-UHFFFAOYSA-N
CBID:125390 http://www.chembase.cn/molecule-125390.html