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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)c1c(ccc(c1)F)F Canonical SMILES: O=C(N1CCN[C@H](C1)c1cc(F)ccc1F)OC(C)(C)C InChI: InChI=1S/C15H20F2N2O2/c1-15(2,3)21-14(20)19-7-6-18-13(9-19)11-8-10(16)4-5-12(11)17/h4-5,8,13,18H,6-7,9H2,1-3H3/t13-/m1/s1 InChIKey: FFGIKYZKXQYOOG-CYBMUJFWSA-N
CBID:805507 http://www.chembase.cn/molecule-805507.html