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SMILES: c1(C(=O)N2CC(OCC2)Cc2ccc(F)cc2)c(oc(c1)C)C Canonical SMILES: Fc1ccc(cc1)CC1OCCN(C1)C(=O)c1cc(oc1C)C InChI: InChI=1S/C18H20FNO3/c1-12-9-17(13(2)23-12)18(21)20-7-8-22-16(11-20)10-14-3-5-15(19)6-4-14/h3-6,9,16H,7-8,10-11H2,1-2H3 InChIKey: IPUPQOCSJUIPHX-UHFFFAOYSA-N
CBID:853040 http://www.chembase.cn/molecule-853040.html