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SMILES: n1(C(=O)OC(C)(C)C)nc(Br)c2cccnc12 Canonical SMILES: Brc1nn(c2c1cccn2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H12BrN3O2/c1-11(2,3)17-10(16)15-9-7(8(12)14-15)5-4-6-13-9/h4-6H,1-3H3 InChIKey: UXDVHLTUWUHLQE-UHFFFAOYSA-N
CBID:63479 http://www.chembase.cn/molecule-63479.html