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SMILES: C(=NC(C(=O)OC)C)=S Canonical SMILES: CC(C(=O)OC)N=C=S InChI: InChI=1S/C5H7NO2S/c1-4(6-3-9)5(7)8-2/h4H,1-2H3 InChIKey: LFRBLTIOKKCLSD-UHFFFAOYSA-N
CBID:58927 http://www.chembase.cn/molecule-58927.html