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SMILES: N(C(=O)OC(C)(C)C)c1scc(n1)CN Canonical SMILES: NCc1csc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H15N3O2S/c1-9(2,3)14-8(13)12-7-11-6(4-10)5-15-7/h5H,4,10H2,1-3H3,(H,11,12,13) InChIKey: SEKNAIFIARYMTJ-UHFFFAOYSA-N
CBID:799462 http://www.chembase.cn/molecule-799462.html