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SMILES: c1(nc(cs1)CN(OC)C)NC(=O)OC(C)(C)C Canonical SMILES: CON(Cc1csc(n1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H19N3O3S/c1-11(2,3)17-10(15)13-9-12-8(7-18-9)6-14(4)16-5/h7H,6H2,1-5H3,(H,12,13,15) InChIKey: UAIVSSZGUDIGPN-UHFFFAOYSA-N
CBID:50937 http://www.chembase.cn/molecule-50937.html