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SMILES: C(=O)(CN=C=S)OCC Canonical SMILES: CCOC(=O)CN=C=S InChI: InChI=1S/C5H7NO2S/c1-2-8-5(7)3-6-4-9/h2-3H2,1H3 InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N
CBID:51955 http://www.chembase.cn/molecule-51955.html