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SMILES: C(=O)(O)C/C=C/CS Canonical SMILES: OC(=O)C/C=C/CS InChI: InChI=1S/C5H8O2S/c6-5(7)3-1-2-4-8/h1-2,8H,3-4H2,(H,6,7) InChIKey: QXMGOXJETBCVIB-UHFFFAOYSA-N
CBID:234844 http://www.chembase.cn/molecule-234844.html