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SMILES: C1C(=O)Cc2nc(nc(c2C1)C)SC Canonical SMILES: CSc1nc2CC(=O)CCc2c(n1)C InChI: InChI=1S/C10H12N2OS/c1-6-8-4-3-7(13)5-9(8)12-10(11-6)14-2/h3-5H2,1-2H3 InChIKey: MUOUBKQZLQTLGP-UHFFFAOYSA-N
CBID:802487 http://www.chembase.cn/molecule-802487.html