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SMILES: n1c(csc1C)C(=O)C Canonical SMILES: Cc1scc(n1)C(=O)C InChI: InChI=1S/C6H7NOS/c1-4(8)6-3-9-5(2)7-6/h3H,1-2H3 InChIKey: UJIGIKQKDDJTJL-UHFFFAOYSA-N
CBID:59481 http://www.chembase.cn/molecule-59481.html