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SMILES: CCC(=O)c1cscn1 Canonical SMILES: CCC(=O)c1cscn1 InChI: InChI=1S/C6H7NOS/c1-2-6(8)5-3-9-4-7-5/h3-4H,2H2,1H3 InChIKey: FRDBSJNXMBGYRA-UHFFFAOYSA-N
CBID:148088 http://www.chembase.cn/molecule-148088.html