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SMILES: n1c(nc2c(c1)c(O)c(c(=O)n2C)C(=O)OCC)SC Canonical SMILES: CCOC(=O)c1c(O)c2cnc(nc2n(c1=O)C)SC InChI: InChI=1S/C12H13N3O4S/c1-4-19-11(18)7-8(16)6-5-13-12(20-3)14-9(6)15(2)10(7)17/h5,16H,4H2,1-3H3 InChIKey: DYADCDHHJJBFRO-UHFFFAOYSA-N
CBID:53367 http://www.chembase.cn/molecule-53367.html