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SMILES: c12c(nc(s1)N)CCN(C(=O)OC(C)(C)C)C2 Canonical SMILES: O=C(N1CCc2c(C1)sc(n2)N)OC(C)(C)C InChI: InChI=1S/C11H17N3O2S/c1-11(2,3)16-10(15)14-5-4-7-8(6-14)17-9(12)13-7/h4-6H2,1-3H3,(H2,12,13) InChIKey: BMLHPGOMLGKYIJ-UHFFFAOYSA-N
CBID:64639 http://www.chembase.cn/molecule-64639.html