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SMILES: CCOC(=O)c1csc(CO)n1 Canonical SMILES: CCOC(=O)c1csc(n1)CO InChI: InChI=1S/C7H9NO3S/c1-2-11-7(10)5-4-12-6(3-9)8-5/h4,9H,2-3H2,1H3 InChIKey: ORBNJGCTXHRSBC-UHFFFAOYSA-N
CBID:292882 http://www.chembase.cn/molecule-292882.html