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SMILES: N1(C(=O)CC2(C1)CCN(C[C@@H](CO)C)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: OC[C@H](CN1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F)C InChI: InChI=1S/C19H26F2N2O2/c1-14(12-24)10-22-4-2-19(3-5-22)9-18(25)23(13-19)11-15-6-16(20)8-17(21)7-15/h6-8,14,24H,2-5,9-13H2,1H3/t14-/m0/s1 InChIKey: SLCLFWCCTHNJLQ-AWEZNQCLSA-N
CBID:629226 http://www.chembase.cn/molecule-629226.html