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SMILES: n1(c2cc(c(cc2cn1)F)Br)C(=O)OC(C)(C)C Canonical SMILES: Fc1cc2cnn(c2cc1Br)C(=O)OC(C)(C)C InChI: InChI=1S/C12H12BrFN2O2/c1-12(2,3)18-11(17)16-10-5-8(13)9(14)4-7(10)6-15-16/h4-6H,1-3H3 InChIKey: PYSWPZXWCOIKDK-UHFFFAOYSA-N
CBID:98100 http://www.chembase.cn/molecule-98100.html