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SMILES: CCOC(=O)c1c(Cl)scn1 Canonical SMILES: CCOC(=O)c1ncsc1Cl InChI: InChI=1S/C6H6ClNO2S/c1-2-10-6(9)4-5(7)11-3-8-4/h3H,2H2,1H3 InChIKey: FUWZDBRUOMUDCX-UHFFFAOYSA-N
CBID:294924 http://www.chembase.cn/molecule-294924.html