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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2CC#C)SC Canonical SMILES: C#CCn1c(=O)oc(=O)c2c1nc(SC)nc2 InChI: InChI=1S/C10H7N3O3S/c1-3-4-13-7-6(8(14)16-10(13)15)5-11-9(12-7)17-2/h1,5H,4H2,2H3 InChIKey: BKHWZERISSTGEU-UHFFFAOYSA-N
CBID:53364 http://www.chembase.cn/molecule-53364.html