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SMILES: c12c(nc(n(c1=O)N)C)sc1c2CCC1 Canonical SMILES: Cc1nc2sc3c(c2c(=O)n1N)CCC3 InChI: InChI=1S/C10H11N3OS/c1-5-12-9-8(10(14)13(5)11)6-3-2-4-7(6)15-9/h2-4,11H2,1H3 InChIKey: DXLFRWQJBROIJS-UHFFFAOYSA-N
CBID:26510 http://www.chembase.cn/molecule-26510.html