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SMILES: N#CCSCC(=O)OC Canonical SMILES: COC(=O)CSCC#N InChI: InChI=1S/C5H7NO2S/c1-8-5(7)4-9-3-2-6/h3-4H2,1H3 InChIKey: KCKPYKDFOFPQTB-UHFFFAOYSA-N
CBID:82429 http://www.chembase.cn/molecule-82429.html