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SMILES: O=C(CS)C Canonical SMILES: CC(=O)CS InChI: InChI=1S/C3H6OS/c1-3(4)2-5/h5H,2H2,1H3 InChIKey: USVCRBGYQRVTNK-UHFFFAOYSA-N
CBID:283364 http://www.chembase.cn/molecule-283364.html