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SMILES: O=S=CCC Canonical SMILES: CCC=S=O InChI: InChI=1S/C3H6OS/c1-2-3-5-4/h3H,2H2,1H3 InChIKey: BAZSXBOAXJLRNH-UHFFFAOYSA-N
CBID:129679 http://www.chembase.cn/molecule-129679.html