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SMILES: c12c(c(sc1nc(c(c2C)C)C)C(=O)C)N Canonical SMILES: CC(=O)c1sc2c(c1N)c(C)c(c(n2)C)C InChI: InChI=1S/C12H14N2OS/c1-5-6(2)9-10(13)11(8(4)15)16-12(9)14-7(5)3/h13H2,1-4H3 InChIKey: XLPSSUGTLNJZDC-UHFFFAOYSA-N
CBID:311110 http://www.chembase.cn/molecule-311110.html