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SMILES: N1(C(=O)c2cc(cc(c2)F)F)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: Fc1cc(F)cc(c1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H22F2N2O/c22-18-8-17(9-19(23)10-18)21(26)25-13-16-6-7-20(14-25)24(12-16)11-15-4-2-1-3-5-15/h1-5,8-10,16,20H,6-7,11-14H2/t16-,20-/m1/s1 InChIKey: OFRSYUDLYDEBQH-OXQOHEQNSA-N
CBID:831695 http://www.chembase.cn/molecule-831695.html