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SMILES: C(=S)=NCC(=O)OC Canonical SMILES: COC(=O)CN=C=S InChI: InChI=1S/C4H5NO2S/c1-7-4(6)2-5-3-8/h2H2,1H3 InChIKey: GOWGDPFDGIPFIK-UHFFFAOYSA-N
CBID:8539 http://www.chembase.cn/molecule-8539.html