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SMILES: n1c([nH]cc1)C(NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ncc[nH]1)C InChI: InChI=1S/C10H17N3O2/c1-7(8-11-5-6-12-8)13-9(14)15-10(2,3)4/h5-7H,1-4H3,(H,11,12)(H,13,14) InChIKey: CMYFEAWQLOVLPN-UHFFFAOYSA-N
CBID:74758 http://www.chembase.cn/molecule-74758.html