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SMILES: n1c(sc(c1C)C(=O)C)C Canonical SMILES: Cc1nc(c(s1)C(=O)C)C InChI: InChI=1S/C7H9NOS/c1-4-7(5(2)9)10-6(3)8-4/h1-3H3 InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N
CBID:81239 http://www.chembase.cn/molecule-81239.html