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SMILES: C(=O)(c1cnc(nc1)Nc1ccccc1)N1CCSCC1 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)N1CCSCC1 InChI: InChI=1S/C15H16N4OS/c20-14(19-6-8-21-9-7-19)12-10-16-15(17-11-12)18-13-4-2-1-3-5-13/h1-5,10-11H,6-9H2,(H,16,17,18) InChIKey: DOUQLGVJSJXWND-UHFFFAOYSA-N
CBID:361713 http://www.chembase.cn/molecule-361713.html