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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2CCC)SC Canonical SMILES: CCCn1c(=O)oc(=O)c2c1nc(SC)nc2 InChI: InChI=1S/C10H11N3O3S/c1-3-4-13-7-6(8(14)16-10(13)15)5-11-9(12-7)17-2/h5H,3-4H2,1-2H3 InChIKey: NWRVFNMDGCWLFD-UHFFFAOYSA-N
CBID:53361 http://www.chembase.cn/molecule-53361.html