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SMILES: N(C(=O)OC(C)(C)C)Cc1c(ccc(c1)N)F Canonical SMILES: O=C(OC(C)(C)C)NCc1cc(N)ccc1F InChI: InChI=1S/C12H17FN2O2/c1-12(2,3)17-11(16)15-7-8-6-9(14)4-5-10(8)13/h4-6H,7,14H2,1-3H3,(H,15,16) InChIKey: YZEYXVMJBDHOQY-UHFFFAOYSA-N
CBID:804721 http://www.chembase.cn/molecule-804721.html