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SMILES: n1(nc(c(c1C)I)C)C(=O)OC(C)(C)C Canonical SMILES: Cc1nn(c(c1I)C)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15IN2O2/c1-6-8(11)7(2)13(12-6)9(14)15-10(3,4)5/h1-5H3 InChIKey: BUHPTZHNAXELNA-UHFFFAOYSA-N
CBID:101183 http://www.chembase.cn/molecule-101183.html