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SMILES: C(=O)(CCN=C=S)OCC Canonical SMILES: CCOC(=O)CCN=C=S InChI: InChI=1S/C6H9NO2S/c1-2-9-6(8)3-4-7-5-10/h2-4H2,1H3 InChIKey: UPTRONYNXNYITM-UHFFFAOYSA-N
CBID:51959 http://www.chembase.cn/molecule-51959.html