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SMILES: C(=O)(c1c(F)cccc1OC)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: COc1cccc(c1C(=O)N1CCC(CC1)OCc1ccccc1)F InChI: InChI=1S/C20H22FNO3/c1-24-18-9-5-8-17(21)19(18)20(23)22-12-10-16(11-13-22)25-14-15-6-3-2-4-7-15/h2-9,16H,10-14H2,1H3 InChIKey: WFDKWYJIPLKKLS-UHFFFAOYSA-N
CBID:639963 http://www.chembase.cn/molecule-639963.html