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SMILES: C(=O)(CCN=C=S)OC Canonical SMILES: S=C=NCCC(=O)OC InChI: InChI=1S/C5H7NO2S/c1-8-5(7)2-3-6-4-9/h2-3H2,1H3 InChIKey: VLIJIUDWAKBKSO-UHFFFAOYSA-N
CBID:51998 http://www.chembase.cn/molecule-51998.html