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SMILES: COC(=O)CN=C(SC)SC Canonical SMILES: COC(=O)CN=C(SC)SC InChI: InChI=1S/C6H11NO2S2/c1-9-5(8)4-7-6(10-2)11-3/h4H2,1-3H3 InChIKey: XZAPFOKZCXRSDH-UHFFFAOYSA-N
CBID:147590 http://www.chembase.cn/molecule-147590.html