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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2C(C)C)SC Canonical SMILES: CSc1ncc2c(n1)n(C(C)C)c(=O)oc2=O InChI: InChI=1S/C10H11N3O3S/c1-5(2)13-7-6(8(14)16-10(13)15)4-11-9(12-7)17-3/h4-5H,1-3H3 InChIKey: XHIMXDLDGFQIRM-UHFFFAOYSA-N
CBID:53358 http://www.chembase.cn/molecule-53358.html