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SMILES: N#CCCSCC(=O)OC Canonical SMILES: N#CCCSCC(=O)OC InChI: InChI=1S/C6H9NO2S/c1-9-6(8)5-10-4-2-3-7/h2,4-5H2,1H3 InChIKey: DHAHVACWVYUNEN-UHFFFAOYSA-N
CBID:82708 http://www.chembase.cn/molecule-82708.html