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SMILES: C(=O)(c1c(cco1)C)N1CC(OCC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC1OCCN(C1)C(=O)c1occc1C InChI: InChI=1S/C17H18FNO3/c1-12-6-8-22-16(12)17(20)19-7-9-21-15(11-19)10-13-2-4-14(18)5-3-13/h2-6,8,15H,7,9-11H2,1H3 InChIKey: DXSLKYZTQLJGCK-UHFFFAOYSA-N
CBID:437482 http://www.chembase.cn/molecule-437482.html