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SMILES: N1(C(=O)COc2ccccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)COc1ccccc1 InChI: InChI=1S/C22H25FN2O2/c23-19-9-6-17(7-10-19)12-24-13-18-8-11-20(15-24)25(14-18)22(26)16-27-21-4-2-1-3-5-21/h1-7,9-10,18,20H,8,11-16H2/t18-,20+/m0/s1 InChIKey: JKAFNLQVYLCMGQ-AZUAARDMSA-N
CBID:340849 http://www.chembase.cn/molecule-340849.html