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SMILES: C(SCC(=O)O)C#N Canonical SMILES: N#CCSCC(=O)O InChI: InChI=1S/C4H5NO2S/c5-1-2-8-3-4(6)7/h2-3H2,(H,6,7) InChIKey: JRRFRAHROZUYJH-UHFFFAOYSA-N
CBID:165118 http://www.chembase.cn/molecule-165118.html