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SMILES: NCCO.OC(=O)CS Canonical SMILES: SCC(=O)O.NCCO InChI: InChI=1S/C2H7NO.C2H4O2S/c3-1-2-4;3-2(4)1-5/h4H,1-3H2;5H,1H2,(H,3,4) InChIKey: XTJCJAPNPGGFED-UHFFFAOYSA-N
CBID:110498 http://www.chembase.cn/molecule-110498.html