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SMILES: C(=O)(CSSC)O Canonical SMILES: CSSCC(=O)O InChI: InChI=1S/C3H6O2S2/c1-6-7-2-3(4)5/h2H2,1H3,(H,4,5) InChIKey: RAMAFUFQWPVITF-UHFFFAOYSA-N
CBID:249172 http://www.chembase.cn/molecule-249172.html